2-[cycloheptyl(methyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN(C)C1CCCCCC1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN(C)C1CCCCCC1

InChI

InChI=1S/C16H30N2O2/c1-12(2)16(13(3)19)17-15(20)11-18(4)14-9-7-5-6-8-10-14/h12,14,16H,5-11H2,1-4H3,(H,17,20)