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

Systemtic Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 4-(diethylamino)-N-(2-phenylindan-1-yl)butanamide CAS Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 4-(diethylamino)-N-(2-phenylindan-1-yl)butyramide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-3-25(4-2)16-10-15-22(26)24-23-20-14-9-8-13-19(20)17-21(23)18-11-6-5-7-12-18/h5-9,11-14,21,23H,3-4,10,15-17H2,1-2H3,(H,24,26)