2-[cycloheptyl(methyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(1-phenylethyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-15(16-10-6-5-7-11-16)19-18(21)14-20(2)17-12-8-3-4-9-13-17/h5-7,10-11,15,17H,3-4,8-9,12-14H2,1-2H3,(H,19,21)