2-methoxy-4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide

Systemtic Name: 2-methoxy-4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 2-methoxy-4-(5-methoxyindan-1-yl)butanamide CAS Name: 2-methoxy-4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 2-methoxy-4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 2-methoxy-4-(5-methoxyindan-1-yl)butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CCC(C(=O)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CCC(C(=O)N)OC

InChI

InChI=1S/C15H21NO3/c1-18-12-6-7-13-10(3-4-11(13)9-12)5-8-14(19-2)15(16)17/h6-7,9-10,14H,3-5,8H2,1-2H3,(H2,16,17)