N-[3-(azepan-1-yl)propyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(p-tolyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C18H28N2O/c1-16-7-9-17(10-8-16)15-18(21)19-11-6-14-20-12-4-2-3-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,21)