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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22(2)13-12-19(23)21-20-17-11-7-6-10-16(17)14-18(20)15-8-4-3-5-9-15/h3-11,18,20H,12-14H2,1-2H3,(H,21,23)