N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yloxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yloxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-indan-2-yloxy-acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yloxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydro-1H-inden-2-yloxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-indan-2-yloxy-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H18N2O2/c20-10-9-14-5-7-17(8-6-14)21-19(22)13-23-18-11-15-3-1-2-4-16(15)12-18/h1-8,18H,9,11-13H2,(H,21,22)