4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide

C19H22N2O3 — CID 7931267

IUPAC4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide
SMILESCC[C@@H](NC(=O)COc1ccc(C(N)=O)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H22N2O3/c1-3-17(14-6-4-13(2)5-7-14)21-18(22)12-24-16-10-8-15(9-11-16)19(20)23/h4-11,17H,3,12H2,1-2H3,(H2,20,23)(H,21,22)/t17-/m1/s1
InChIKeyHCUINOCYIYTCLX-QGZVFWFLSA-N
MW326.40 g/mol
LogP2.74
Rot. Bonds7

About 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide

4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide (PubChem CID 7931267) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide
PubChem CID7931267
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide
SMILESCC[C@@H](NC(=O)COc1ccc(C(N)=O)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H22N2O3/c1-3-17(14-6-4-13(2)5-7-14)21-18(22)12-24-16-10-8-15(9-11-16)19(20)23/h4-11,17H,3,12H2,1-2H3,(H2,20,23)(H,21,22)/t17-/m1/s1
InChIKeyHCUINOCYIYTCLX-QGZVFWFLSA-N
XLogP2.74
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 8910299
2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 94843764
2-(4-fluorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 9296856
N-[(1S)-1-(4-methylphenyl)propyl]-2-phenoxyacetamide
CID 27754182
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
[2-[[(1S)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791342
2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide
CID 17328371
2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 7794652
[2-[[(1S)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 9140880
2-(4-acetylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide
CID 51318364
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl] 4-propan-2-ylbenzoate
CID 7671273

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide?
The IUPAC name of 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide (CID 7931267) is 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide.
What is the SMILES notation for 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide?
The canonical SMILES for 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide is CC[C@@H](NC(=O)COc1ccc(C(N)=O)cc1)c1ccc(C)cc1.
What is the InChIKey of 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide?
The InChIKey is HCUINOCYIYTCLX-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-17(14-6-4-13(2)5-7-14)21-18(22)12-24-16-10-8-15(9-11-16)19(20)23/h4-11,17H,3,12H2,1-2H3,(H2,20,23)(H,21,22)/t17-/m1/s1.
What are the key properties of 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide?
4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 7931267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).