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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c22-17(19-13-14-24-16-9-5-2-6-10-16)11-12-20-18(23)21-15-7-3-1-4-8-15/h2,5-6,9-10,15H,1,3-4,7-8,11-14H2,(H,19,22)(H2,20,21,23)