ethyl 3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)butanoate

Systemtic Name: ethyl 3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)butanoate Openeye Name: ethyl 3-(7-acetamidoindan-4-yl)butanoate CAS Name: 3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)butanoate Traditional Name: 3-(7-acetamidoindan-4-yl)butyric acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=C2CCCC2=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)CC(C)C1=C2CCCC2=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H23NO3/c1-4-21-17(20)10-11(2)13-8-9-16(18-12(3)19)15-7-5-6-14(13)15/h8-9,11H,4-7,10H2,1-3H3,(H,18,19)