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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N-pentyl-propanamide CAS Name: 2-(3-acetamidoanilino)-N-pentylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N-pentylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N-amyl-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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