N-(cyclohexylcarbamoyl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-2-21(13-15-9-5-3-6-10-15)14-17(22)20-18(23)19-16-11-7-4-8-12-16/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3,(H2,19,20,22,23)