7-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]heptanamide CAS Name: 7-amino-N-[1-(3-chlorophenyl)propan-2-yl]heptanamide IUPAC Name: 7-amino-N-[1-(3-chlorophenyl)propan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]enanthamide Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)CCCCCCN

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)CCCCCCN

InChI

InChI=1S/C16H25ClN2O/c1-13(11-14-7-6-8-15(17)12-14)19-16(20)9-4-2-3-5-10-18/h6-8,12-13H,2-5,9-11,18H2,1H3,(H,19,20)