3-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-22(14-15-25-17-10-6-3-7-11-17)18(23)12-13-20-19(24)21-16-8-4-2-5-9-16/h3,6-7,10-11,16H,2,4-5,8-9,12-15H2,1H3,(H2,20,21,24)