N-[1-(3-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H27ClN2O/c1-14(15-8-7-9-16(19)12-15)20-18(22)13-21(2)17-10-5-3-4-6-11-17/h7-9,12,14,17H,3-6,10-11,13H2,1-2H3,(H,20,22)