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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-oxidanylidene-butanamide Openeye Name: N-indan-1-yl-N-methyl-3-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-oxobutanamide Traditional Name: N-indan-1-yl-3-keto-N-methyl-butyramide Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)CC(=O)N(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C14H17NO2/c1-10(16)9-14(17)15(2)13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-9H2,1-2H3