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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-isopentyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-isoamyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)8-9-16-15(19)10-13-4-6-14(7-5-13)17-12(3)18/h4-7,11H,8-10H2,1-3H3,(H,16,19)(H,17,18)