N-(1-phenylbutan-2-yl)ethanamide

Systemtic Name: N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)acetamide CAS Name: N-(1-phenylbutan-2-yl)acetamide IUPAC Name: N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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