N-methyl-2-(4-methylphenoxy)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-methyl-2-(4-methylphenoxy)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(4-methylphenoxy)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-2-(4-methylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

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)