2-[(3-acetamidophenyl)amino]-N-(4-cyanophenyl)propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(4-cyanophenyl)propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(4-cyanophenyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(4-cyanophenyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(4-cyanophenyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(4-cyanophenyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=CC(=C2)NC(=O)C

InChI

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