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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-benzyl-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-21-13-18(22(25)24-14-16-5-3-2-4-6-16)9-12-20(21)27-15-17-7-10-19(23)11-8-17/h2-13H,14-15H2,1H3,(H,24,25)