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

Systemtic Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 2-(diethylamino)-N-(2-phenylindan-1-yl)propanamide CAS Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 2-(diethylamino)-N-(2-phenylindan-1-yl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-4-24(5-2)16(3)22(25)23-21-19-14-10-9-13-18(19)15-20(21)17-11-7-6-8-12-17/h6-14,16,20-21H,4-5,15H2,1-3H3,(H,23,25)