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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(4-ethylphenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-15-10-12-16(13-11-15)19-18(21)14-20(2)17-8-6-4-5-7-9-17/h10-13,17H,3-9,14H2,1-2H3,(H,19,21)