N-(1-phenylbutyl)ethanamide

Systemtic Name: N-(1-phenylbutyl)ethanamide Openeye Name: N-(1-phenylbutyl)acetamide CAS Name: N-(1-phenylbutyl)acetamide IUPAC Name: N-(1-phenylbutyl)acetamide Traditional Name: N-(1-phenylbutyl)acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C12H17NO/c1-3-7-12(13-10(2)14)11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3,(H,13,14)