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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C20H32N2O3/c1-3-24-18-10-12-19(13-11-18)25-15-14-21-20(23)16-22(2)17-8-6-4-5-7-9-17/h10-13,17H,3-9,14-16H2,1-2H3,(H,21,23)