N-[cyano(phenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-[cyano(phenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-[cyano(phenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-[cyano(phenyl)methyl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-[cyano(phenyl)methyl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-[cyano(phenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-21-14-13-18(15-22(21)28-2)23(26)25(19-11-7-4-8-12-19)20(16-24)17-9-5-3-6-10-17/h3-15,20H,1-2H3