N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide Openeye Name: N-(2-cyanophenyl)-2-indan-5-yloxy-2-methyl-propanamide CAS Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide IUPAC Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide Traditional Name: N-(2-cyanophenyl)-2-indan-5-yloxy-2-methyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20N2O2/c1-20(2,19(23)22-18-9-4-3-6-16(18)13-21)24-17-11-10-14-7-5-8-15(14)12-17/h3-4,6,9-12H,5,7-8H2,1-2H3,(H,22,23)