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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-indan-1-yl-N-methyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O2/c1-21(18-11-8-15-4-2-3-5-17(15)18)19(22)13-23-16-9-6-14(12-20)7-10-16/h2-7,9-10,18H,8,11,13H2,1H3