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

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 2-(diethylamino)-N-indan-1-yl-butanamide CAS Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 2-(diethylamino)-N-indan-1-yl-butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCC2=CC=CC=C12)N(CC)CC

Isomeric SMILES

CCC(C(=O)NC1CCC2=CC=CC=C12)N(CC)CC

InChI

InChI=1S/C17H26N2O/c1-4-16(19(5-2)6-3)17(20)18-15-12-11-13-9-7-8-10-14(13)15/h7-10,15-16H,4-6,11-12H2,1-3H3,(H,18,20)