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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O2/c1-21(18-11-10-14-6-3-4-9-17(14)18)13-19(22)20-15-7-5-8-16(12-15)23-2/h3-9,12,18H,10-11,13H2,1-2H3,(H,20,22)