N-[(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-24-19-14-12-17(13-15-19)20(16-8-4-2-5-9-16)22-21(23)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,22,23)