N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide

C19H22N2O3 — CID 46808222

IUPACN-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)N(C)CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14-9-11-17(12-10-14)24-15(2)19(23)21(3)13-18(22)20-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,20,22)
InChIKeyXVLKWYOYZDFPFS-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.86
Rot. Bonds6

About N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide

N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide (PubChem CID 46808222) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide
PubChem CID46808222
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)N(C)CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14-9-11-17(12-10-14)24-15(2)19(23)21(3)13-18(22)20-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,20,22)
InChIKeyXVLKWYOYZDFPFS-UHFFFAOYSA-N
XLogP2.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide
CID 18104430
(2R)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide
CID 8917521
2-(4-fluorophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide
CID 42990044
N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide
CID 46563050
4-[2-[2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 4928607
N-(2-anilino-2-oxoethyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 79203045
2-(4-cyanophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide
CID 16546591
2-amino-N-(2-anilino-2-oxoethyl)-N,3-dimethylpentanamide
CID 60944981
2-(4-cyanophenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide
CID 51144723
[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] (2S)-2-phenoxybutanoate
CID 7229814
(2S)-2-amino-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide;hydrochloride
CID 119265149
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide?
The IUPAC name of N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide (CID 46808222) is N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide?
The canonical SMILES for N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide is Cc1ccc(OC(C)C(=O)N(C)CC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide?
The InChIKey is XVLKWYOYZDFPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14-9-11-17(12-10-14)24-15(2)19(23)21(3)13-18(22)20-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,20,22).
What are the key properties of N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide?
N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide has a molecular weight of 326.40 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 46808222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).