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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(m-tolyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-6-5-8-16(12-14)20-19(22)13-21(2)18-11-10-15-7-3-4-9-17(15)18/h3-9,12,18H,10-11,13H2,1-2H3,(H,20,22)