2-[cycloheptyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-14-10-11-17(22-3)16(12-14)19-18(21)13-20(2)15-8-6-4-5-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H,19,21)