N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-indan-5-yl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-21(13-15-6-3-2-4-7-15)14-19(22)20-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12H,5,8-9,13-14H2,1H3,(H,20,22)