3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-indan-1-yl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-indan-1-yl-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H27N3O2/c23-18(22-17-11-10-14-6-4-5-9-16(14)17)12-13-20-19(24)21-15-7-2-1-3-8-15/h4-6,9,15,17H,1-3,7-8,10-13H2,(H,22,23)(H2,20,21,24)