N-[(4-cyanophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-cyanophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-cyanobenzyl)-3-methoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-22-13-20(11-12-21(22)28-16-19-5-3-2-4-6-19)23(26)25-15-18-9-7-17(14-24)8-10-18/h2-13H,15-16H2,1H3,(H,25,26)