7-azanyl-N-[1-(4-methylphenyl)propyl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(4-methylphenyl)propyl]heptanamide Openeye Name: 7-amino-N-[1-(p-tolyl)propyl]heptanamide CAS Name: 7-amino-N-[1-(4-methylphenyl)propyl]heptanamide IUPAC Name: 7-amino-N-[1-(4-methylphenyl)propyl]heptanamide Traditional Name: 7-amino-N-[1-(p-tolyl)propyl]enanthamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-16(15-11-9-14(2)10-12-15)19-17(20)8-6-4-5-7-13-18/h9-12,16H,3-8,13,18H2,1-2H3,(H,19,20)