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

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

InChI

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