N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)propanamide

Systemtic Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)propanamide Openeye Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-(4-methyl-1-oxo-indan-2-yl)propanamide CAS Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methyl-3-oxo-1,2-dihydroinden-2-yl)propanamide IUPAC Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methyl-3-oxo-1,2-dihydroinden-2-yl)propanamide Traditional Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-3-(1-keto-4-methyl-indan-2-yl)-N-methyl-propionamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2=O)CCC(=O)N(C)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1CC(C2=O)CCC(=O)N(C)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H29NO4/c1-16-6-5-7-21-22(16)14-18(24(21)27)8-9-23(26)25(2)11-10-17-12-19(28-3)15-20(13-17)29-4/h5-7,12-13,15,18H,8-11,14H2,1-4H3