2-[(3-acetamidophenyl)amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(2-cyanophenyl)propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(2-cyanophenyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(2-cyanophenyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(2-cyanophenyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(2-cyanophenyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-12(18(24)22-17-9-4-3-6-14(17)11-19)20-15-7-5-8-16(10-15)21-13(2)23/h3-10,12,20H,1-2H3,(H,21,23)(H,22,24)