3-(cyclohexylcarbamoylamino)-N-methyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCNC(=O)NC2CCCCC2

InChI

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