2-[(3-cyanophenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-(4-methoxyphenyl)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=CC=C2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

InChI

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