N-phenethylbutanamide

Systemtic Name: N-phenethylbutanamide Openeye Name: N-phenethylbutanamide CAS Name: N-phenethylbutanamide IUPAC Name: N-phenethylbutanamide Traditional Name: N-phenethylbutyramide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-2-6-12(14)13-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,13,14)