2-(4-aminophenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-isopentyl-acetamide CAS Name: 2-(4-aminophenyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-isoamyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)7-8-15-13(16)9-11-3-5-12(14)6-4-11/h3-6,10H,7-9,14H2,1-2H3,(H,15,16)