3-cyano-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-cyano-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-cyano-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-cyano-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-cyano-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-cyano-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-28-20-11-9-19(10-12-20)24-21(26)16-5-7-18(8-6-16)25-22(27)17-4-2-3-15(13-17)14-23/h2-13H,1H3,(H,24,26)(H,25,27)