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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-indan-1-yl-N-methyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-14(23)21-17-10-7-15(8-11-17)13-20(24)22(2)19-12-9-16-5-3-4-6-18(16)19/h3-8,10-11,19H,9,12-13H2,1-2H3,(H,21,23)