N-[(4-acetamidophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-indan-5-yloxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14(23)22-18-8-5-15(6-9-18)12-21-20(24)13-25-19-10-7-16-3-2-4-17(16)11-19/h5-11H,2-4,12-13H2,1H3,(H,21,24)(H,22,23)