N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(p-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O2/c1-14-7-9-17(10-8-14)11-12-18(23)21-13-19(24)22-20-15(2)5-4-6-16(20)3/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)