N-(1,2-diphenylethyl)-4-methoxy-benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-methoxy-benzamide Openeye Name: N-(1,2-diphenylethyl)-4-methoxy-benzamide CAS Name: N-(1,2-diphenylethyl)-4-methoxybenzamide IUPAC Name: N-(1,2-diphenylethyl)-4-methoxybenzamide Traditional Name: N-(1,2-diphenylethyl)-4-methoxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-25-20-14-12-19(13-15-20)22(24)23-21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,23,24)