N-(2,3-dihydro-1H-inden-5-yl)-1-(ethylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(ethylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: 1-(ethylcarbamoylamino)-N-indan-5-yl-cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(ethylcarbamoylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(ethylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: 1-(ethylcarbamoylamino)-N-indan-5-yl-cyclohexanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1(CCCCC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)NC1(CCCCC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27N3O2/c1-2-20-18(24)22-19(11-4-3-5-12-19)17(23)21-16-10-9-14-7-6-8-15(14)13-16/h9-10,13H,2-8,11-12H2,1H3,(H,21,23)(H2,20,22,24)