4-methyl-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)phenyl]-N-benzyl-4-methyl-benzamide CAS Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-4-methylbenzamide Traditional Name: N-[3-(2-anilino-2-keto-ethyl)phenyl]-N-benzyl-4-methyl-benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-22-15-17-25(18-16-22)29(33)31(21-23-9-4-2-5-10-23)27-14-8-11-24(19-27)20-28(32)30-26-12-6-3-7-13-26/h2-19H,20-21H2,1H3,(H,30,32)