4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 4-(6-methoxyindan-1-yl)-2-methyl-butanamide CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(6-methoxyindan-1-yl)-2-methyl-butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC2=C1C=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(CCC1CCC2=C1C=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C15H21NO2/c1-10(15(16)17)3-4-11-5-6-12-7-8-13(18-2)9-14(11)12/h7-11H,3-6H2,1-2H3,(H2,16,17)