3-(cyclohexylcarbamoylamino)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-o-phenetyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-2-24-16-11-7-6-10-15(16)21-17(22)12-13-19-18(23)20-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,21,22)(H2,19,20,23)