2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 2-(dimethylamino)-N-(2-phenylindan-1-yl)propanamide CAS Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 2-(dimethylamino)-N-(2-phenylindan-1-yl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H24N2O/c1-14(22(2)3)20(23)21-19-17-12-8-7-11-16(17)13-18(19)15-9-5-4-6-10-15/h4-12,14,18-19H,13H2,1-3H3,(H,21,23)