2-[(4-aminophenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(4-aminoanilino)-N-propyl-acetamide CAS Name: 2-(4-aminoanilino)-N-propylacetamide IUPAC Name: 2-(4-aminoanilino)-N-propylacetamide Traditional Name: 2-(4-aminoanilino)-N-propyl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=C(C=C1)N

Isomeric SMILES

CCCNC(=O)CNC1=CC=C(C=C1)N

InChI

InChI=1S/C11H17N3O/c1-2-7-13-11(15)8-14-10-5-3-9(12)4-6-10/h3-6,14H,2,7-8,12H2,1H3,(H,13,15)