N-[(2-methylphenyl)-phenyl-methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-3-phenylmethoxybenzamide Traditional Name: 3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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