N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-cyanophenyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-cyanophenyl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-cyanophenyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O3/c1-15(27)25-17-11-12-22(29-2)21(13-17)26-23(28)20-10-6-5-9-19(20)18-8-4-3-7-16(18)14-24/h3-13H,1-2H3,(H,25,27)(H,26,28)