N-(5-acetamido-2-methoxy-phenyl)-3-cyano-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-cyano-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-cyano-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-cyanobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-cyanobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-cyano-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11(21)19-14-6-7-16(23-2)15(9-14)20-17(22)13-5-3-4-12(8-13)10-18/h3-9H,1-2H3,(H,19,21)(H,20,22)