2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-indan-2-yl-2-methyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-2-yl)-2-methylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-indan-2-yl-2-methyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CC2=CC=CC=C2C1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C(=O)NC1CC2=CC=CC=C2C1)OC3=CC=C(C=C3)C#N

InChI

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