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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(2-phenylpropyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-(2-phenylpropyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-14-9-10-19(22-18(24)11-15(2)21(14)22)26-13-20(25)23-12-16(3)17-7-5-4-6-8-17/h4-10,15-16H,11-13H2,1-3H3,(H,23,25)