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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(isobutylcarbamoyl)acetamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-12(2)10-16-15(20)17-14(19)11-18(3)13-8-6-4-5-7-9-13/h12-13H,4-11H2,1-3H3,(H2,16,17,19,20)