N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: N-[3-(p-tolyl)propyl]acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C

InChI

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