N-(5-acetamido-2-methoxy-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H20N2O5/c1-12(23)21-13-6-9-19(26-2)16(10-13)22-20(25)11-27-18-5-3-4-14-15(18)7-8-17(14)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H,22,25)