2-[cycloheptyl(methyl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-o-phenetyl-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-13-9-8-12-16(17)19-18(21)14-20(2)15-10-6-4-5-7-11-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H,19,21)