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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-propyl-propanamide Openeye Name: 2-(4-acetamidoanilino)-N-propyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-propylpropanamide IUPAC Name: 2-(4-acetamidoanilino)-N-propylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-propyl-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-9-15-14(19)10(2)16-12-5-7-13(8-6-12)17-11(3)18/h5-8,10,16H,4,9H2,1-3H3,(H,15,19)(H,17,18)