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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=CC=C1)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=CC=C1)C2CCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-20(15-11-7-2-3-8-12-15)13-16(21)19-17(22)18-14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3,(H2,18,19,21,22)