2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-indan-5-yl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-indan-5-yl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O2/c25-15-17-4-6-19(7-5-17)20-9-12-23(13-10-20)28-16-24(27)26-22-11-8-18-2-1-3-21(18)14-22/h4-14H,1-3,16H2,(H,26,27)