N-[1-(4-bromophenyl)ethyl]-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H27BrN2O MolecularWeight: 367.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O/c1-14(15-9-11-16(19)12-10-15)20-18(22)13-21(2)17-7-5-3-4-6-8-17/h9-12,14,17H,3-8,13H2,1-2H3,(H,20,22)