2-(4-aminophenyl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-aminophenyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-aminophenyl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-aminophenyl)-N-(1-ethylpropyl)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CCC(CC)NC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O/c1-3-12(4-2)15-13(16)9-10-5-7-11(14)8-6-10/h5-8,12H,3-4,9,14H2,1-2H3,(H,15,16)