2-[cycloheptyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)C2CCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-21(16-11-7-2-3-8-12-16)14-17(22)20-18(23)19-13-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3,(H2,19,20,22,23)