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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-methylbenzyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H28N2O/c1-15-9-7-8-10-16(15)13-19-18(21)14-20(2)17-11-5-3-4-6-12-17/h7-10,17H,3-6,11-14H2,1-2H3,(H,19,21)