2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide

C20H24N2O3 — CID 51241984

IUPAC2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide
SMILESCc1ccc(OCCN(C)C(=O)CNC(=O)c2ccccc2C)cc1
InChIInChI=1S/C20H24N2O3/c1-15-8-10-17(11-9-15)25-13-12-22(3)19(23)14-21-20(24)18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3,(H,21,24)
InChIKeyPZPISCYVBARLMR-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.57
Rot. Bonds7

About 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide

2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide (PubChem CID 51241984) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide
PubChem CID51241984
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide
SMILESCc1ccc(OCCN(C)C(=O)CNC(=O)c2ccccc2C)cc1
InChIInChI=1S/C20H24N2O3/c1-15-8-10-17(11-9-15)25-13-12-22(3)19(23)14-21-20(24)18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3,(H,21,24)
InChIKeyPZPISCYVBARLMR-UHFFFAOYSA-N
XLogP2.57
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide
CID 31190115
N-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-methylbenzamide
CID 51161257
2-chloro-N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide
CID 24551197
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(prop-2-ynylamino)acetamide
CID 79287117
N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676178
4-fluoro-N-[2-[methyl(2-phenoxyethyl)amino]-2-oxoethyl]benzamide
CID 27822358
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 60937297
3-fluoro-N-[2-[methyl(2-phenoxyethyl)amino]-2-oxoethyl]benzamide
CID 78783855
3-acetamido-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 47120479
3-benzyl-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea
CID 27533745
3-bromo-N-[2-[methyl(2-phenoxyethyl)amino]-2-oxoethyl]benzamide
CID 51161234

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide (CID 51241984) is 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide is Cc1ccc(OCCN(C)C(=O)CNC(=O)c2ccccc2C)cc1.
What is the InChIKey of 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide?
The InChIKey is PZPISCYVBARLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15-8-10-17(11-9-15)25-13-12-22(3)19(23)14-21-20(24)18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3,(H,21,24).
What are the key properties of 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide?
2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 51241984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).