N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-cyclohexyl-2-(indan-1-ylamino)propanamide CAS Name: N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-cyclohexyl-2-(indan-1-ylamino)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-13(18(21)20-15-8-3-2-4-9-15)19-17-12-11-14-7-5-6-10-16(14)17/h5-7,10,13,15,17,19H,2-4,8-9,11-12H2,1H3,(H,20,21)