2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H24N2O4/c1-14-5-8-18(9-6-14)22-20(25)13-23(3)21(26)12-17-11-16(15(2)24)7-10-19(17)27-4/h5-11H,12-13H2,1-4H3,(H,22,25)