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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[o-tolyl(phenyl)methyl]benzamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c1-21-12-8-9-17-24(21)27(23-15-6-3-7-16-23)29-28(30)25-18-10-11-19-26(25)31-20-22-13-4-2-5-14-22/h2-19,27H,20H2,1H3,(H,29,30)