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

Systemtic Name: 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 4-(dimethylamino)-N-(2-phenylindan-1-yl)butanamide CAS Name: 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 4-(dimethylamino)-N-(2-phenylindan-1-yl)butyramide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-23(2)14-8-13-20(24)22-21-18-12-7-6-11-17(18)15-19(21)16-9-4-3-5-10-16/h3-7,9-12,19,21H,8,13-15H2,1-2H3,(H,22,24)