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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-3-24(4-2)15-14-21(25)23-22-19-13-9-8-12-18(19)16-20(22)17-10-6-5-7-11-17/h5-13,20,22H,3-4,14-16H2,1-2H3,(H,23,25)