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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15-8-11-17(12-9-15)20-18(22)14-21(2)19(23)13-10-16-6-4-3-5-7-16/h3-9,11-12H,10,13-14H2,1-2H3,(H,20,22)