2-[(4-acetamidophenyl)amino]-N-butyl-propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-butyl-propanamide Openeye Name: 2-(4-acetamidoanilino)-N-butyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-butylpropanamide IUPAC Name: 2-(4-acetamidoanilino)-N-butylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-butyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-5-10-16-15(20)11(2)17-13-6-8-14(9-7-13)18-12(3)19/h6-9,11,17H,4-5,10H2,1-3H3,(H,16,20)(H,18,19)