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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-4-19(23(2)3)21(24)22-20-17-13-9-8-12-16(17)14-18(20)15-10-6-5-7-11-15/h5-13,18-20H,4,14H2,1-3H3,(H,22,24)