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

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-methyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)C)C

InChI

InChI=1S/C23H27NO4/c1-5-27-18-9-7-17(8-10-18)13-24(4)21(26)14-28-20-11-6-15(2)22-16(3)12-19(25)23(20)22/h6-11,16H,5,12-14H2,1-4H3/t16-/m1/s1