2-(methylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide Openeye Name: 2-(methylamino)-N-(2-phenylindan-2-yl)acetamide CAS Name: 2-(methylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide Traditional Name: 2-(methylamino)-N-(2-phenylindan-2-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CNCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

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