N-[(2-methylphenyl)-phenyl-methyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-phenyl-benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-phenyl-benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-phenylbenzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-phenylbenzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-4-phenyl-benzamide Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c1-20-10-8-9-15-25(20)26(23-13-6-3-7-14-23)28-27(29)24-18-16-22(17-19-24)21-11-4-2-5-12-21/h2-19,26H,1H3,(H,28,29)