2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-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(=CC=C1)C)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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