3-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(15-8-4-2-5-9-15)20-17(22)12-13-19-18(23)21-16-10-6-3-7-11-16/h2,4-5,8-9,14,16H,3,6-7,10-13H2,1H3,(H,20,22)(H2,19,21,23)