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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C20H24N2O/c1-14-8-10-17(12-15(14)2)21-20(23)13-22(3)19-11-9-16-6-4-5-7-18(16)19/h4-8,10,12,19H,9,11,13H2,1-3H3,(H,21,23)