N-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: N-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[2-amino-2-oxo-1-(p-tolyl)ethyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[2-amino-1-(4-methylphenyl)-2-oxoethyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[2-amino-1-(4-methylphenyl)-2-oxoethyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[2-amino-2-keto-1-(p-tolyl)ethyl]-4-methyl-N-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-8-12-18(13-9-16)21(22(24)26)25(20-6-4-3-5-7-20)23(27)19-14-10-17(2)11-15-19/h3-15,21H,1-2H3,(H2,24,26)