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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-indan-5-yl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-indan-5-yl-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-15(23)16-8-11-20(12-9-16)25-13-3-6-21(24)22-19-10-7-17-4-2-5-18(17)14-19/h7-12,14H,2-6,13H2,1H3,(H,22,24)