2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-(2-methoxyphenyl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO4/c1-12-8-9-17(20-15(22)10-13(2)19(12)20)25-11-18(23)21-14-6-4-5-7-16(14)24-3/h4-9,13H,10-11H2,1-3H3,(H,21,23)