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

Systemtic Name: 3-(2-ethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-o-phenetyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3/c1-4-26-19-8-6-5-7-17(19)11-14-21(25)23(3)15-20(24)22-18-12-9-16(2)10-13-18/h5-10,12-13H,4,11,14-15H2,1-3H3,(H,22,24)