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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenylacetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenylacetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-20(13-18(21)19-15-8-3-2-4-9-15)17-12-11-14-7-5-6-10-16(14)17/h2-10,17H,11-13H2,1H3,(H,19,21)