4-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-11-8-17(9-12-20)22(24)23-19-10-13-21(26-2)18(15-19)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,23,24)