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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-isopropyl-N-phenyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-13(2)23(15-7-5-4-6-8-15)19(25)12-26-18-10-9-16(22)20-14(3)11-17(24)21(18)20/h4-10,13-14H,11-12H2,1-3H3