N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide

C19H22N2O3 — CID 9300981

IUPACN-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide
SMILESCC(C)NC(=O)CNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(2)21-18(22)12-20-19(23)16-8-10-17(11-9-16)24-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyNLJPMJKJGYYIED-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.52
Rot. Bonds7

About N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide

N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide (PubChem CID 9300981) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide
PubChem CID9300981
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide
SMILESCC(C)NC(=O)CNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(2)21-18(22)12-20-19(23)16-8-10-17(11-9-16)24-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyNLJPMJKJGYYIED-UHFFFAOYSA-N
XLogP2.52
TPSA67.43 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 ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide 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

4-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]-N-propan-2-ylbenzamide
CID 54840386
4-phenylmethoxy-N-propylbenzamide
CID 4958389
[1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-phenylmethoxybenzoate
CID 46810938
N-methyl-4-phenylmethoxybenzamide
CID 2996745
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
4-butoxy-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
CID 24677699
N-(2-aminoethyl)-4-phenylmethoxybenzamide
CID 13064036
N-[2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]-4-phenoxybenzamide
CID 25483291
1-(4-phenylmethoxyphenyl)-3-propan-2-ylurea
CID 110755142
N-[(2R)-3-methylbutan-2-yl]-4-(phenoxymethyl)benzamide
CID 41380086
2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 8820532

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide (CID 9300981) is N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide is CC(C)NC(=O)CNC(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide?
The InChIKey is NLJPMJKJGYYIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(2)21-18(22)12-20-19(23)16-8-10-17(11-9-16)24-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide?
N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide has a molecular weight of 326.40 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 9300981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).