2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-ethanoylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

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