N-(3-cyanophenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-cyanophenyl)-3-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-cyanophenyl)-3-methoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-26-21-13-18(22(25)24-19-9-5-8-17(12-19)14-23)10-11-20(21)27-15-16-6-3-2-4-7-16/h2-13H,15H2,1H3,(H,24,25)