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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-acetamidoanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-(1-ethylpropyl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-13(6-2)19-16(21)11(3)17-14-7-9-15(10-8-14)18-12(4)20/h7-11,13,17H,5-6H2,1-4H3,(H,18,20)(H,19,21)