4-cyclohex-2-en-1-yloxy-N-(2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-cyclohex-2-en-1-yloxy-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-cyclohex-2-en-1-yloxy-N-indan-2-yl-benzamide CAS Name: 4-(1-cyclohex-2-enyloxy)-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-cyclohex-2-en-1-yloxy-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-cyclohex-2-en-1-yloxy-N-indan-2-yl-benzamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC=CC(C1)OC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO2/c24-22(23-19-14-17-6-4-5-7-18(17)15-19)16-10-12-21(13-11-16)25-20-8-2-1-3-9-20/h2,4-8,10-13,19-20H,1,3,9,14-15H2,(H,23,24)