2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-methyl-acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methylacetamide Traditional Name: N-benzyl-2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-methyl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO3/c1-13-10-16(23)20-17(9-8-15(21)19(13)20)25-12-18(24)22(2)11-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3