2-[(3-acetamidophenyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N-(1-methylbutyl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C16H25N3O2/c1-5-7-11(2)17-16(21)12(3)18-14-8-6-9-15(10-14)19-13(4)20/h6,8-12,18H,5,7H2,1-4H3,(H,17,21)(H,19,20)