N-(3-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-indan-5-yl-acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-indan-5-yl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-17-6-3-7-18(12-17)21-19(23)11-14-8-9-15-4-2-5-16(15)10-14/h3,6-10,12H,2,4-5,11H2,1H3,(H,20,22)(H,21,23)