N-methyl-3-(2-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-methyl-3-(2-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(2-methylphenoxy)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(2-methylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3/c1-15-8-10-17(11-9-15)21-19(23)14-22(3)20(24)12-13-25-18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3,(H,21,23)