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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C20H32N2O MolecularWeight: 316.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C20H32N2O/c1-4-17-11-13-18(14-12-17)16(2)21-20(23)15-22(3)19-9-7-5-6-8-10-19/h11-14,16,19H,4-10,15H2,1-3H3,(H,21,23)