2-[cycloheptyl(methyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-14(21)15-8-7-9-16(12-15)19-18(22)13-20(2)17-10-5-3-4-6-11-17/h7-9,12,17H,3-6,10-11,13H2,1-2H3,(H,19,22)