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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(4-acetamidoanilino)-N-ethyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-ethylpropanamide IUPAC Name: 2-(4-acetamidoanilino)-N-ethylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-ethyl-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-4-14-13(18)9(2)15-11-5-7-12(8-6-11)16-10(3)17/h5-9,15H,4H2,1-3H3,(H,14,18)(H,16,17)