butan-1-amine; N-(3-butylphenyl)ethanamide

Systemtic Name: butan-1-amine; N-(3-butylphenyl)ethanamide Openeye Name: butan-1-amine; N-(3-butylphenyl)acetamide CAS Name: 1-butanamine; N-(3-butylphenyl)acetamide IUPAC Name: butan-1-amine; N-(3-butylphenyl)acetamide Traditional Name: butylamine; N-(3-butylphenyl)acetamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)NC(=O)C.CCCCN

Isomeric SMILES

CCCCC1=CC(=CC=C1)NC(=O)C.CCCCN

InChI

InChI=1S/C12H17NO.C4H11N/c1-3-4-6-11-7-5-8-12(9-11)13-10(2)14;1-2-3-4-5/h5,7-9H,3-4,6H2,1-2H3,(H,13,14);2-5H2,1H3