butan-1-amine; N-[3-(3-methylbutyl)phenyl]ethanamide

Systemtic Name: butan-1-amine; N-[3-(3-methylbutyl)phenyl]ethanamide Openeye Name: butan-1-amine; N-(3-isopentylphenyl)acetamide CAS Name: 1-butanamine; N-[3-(3-methylbutyl)phenyl]acetamide IUPAC Name: butan-1-amine; N-[3-(3-methylbutyl)phenyl]acetamide Traditional Name: butylamine; N-(3-isoamylphenyl)acetamide Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(C)CCC1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCCCN.CC(C)CCC1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C13H19NO.C4H11N/c1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-2-3-4-5/h4-6,9-10H,7-8H2,1-3H3,(H,14,15);2-5H2,1H3