2-(4-aminophenyl)-N-propyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-propyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-propyl-acetamide CAS Name: 2-(4-aminophenyl)-N-propylacetamide IUPAC Name: 2-(4-aminophenyl)-N-propylacetamide Traditional Name: 2-(4-aminophenyl)-N-propyl-acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CCCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C11H16N2O/c1-2-7-13-11(14)8-9-3-5-10(12)6-4-9/h3-6H,2,7-8,12H2,1H3,(H,13,14)