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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-indan-5-yl-propanamide CAS Name: 3-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-indan-5-yl-propionamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(22)15-6-9-19(10-7-15)24-12-11-20(23)21-18-8-5-16-3-2-4-17(16)13-18/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)