N-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

Systemtic Name: N-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-cyclohexyl-3-(indan-5-yloxymethyl)benzamide CAS Name: N-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-cyclohexyl-3-(indan-5-yloxymethyl)benzamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27NO2/c25-23(24-21-10-2-1-3-11-21)20-9-4-6-17(14-20)16-26-22-13-12-18-7-5-8-19(18)15-22/h4,6,9,12-15,21H,1-3,5,7-8,10-11,16H2,(H,24,25)