4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: N-homoveratryl-4-indan-5-yl-4-keto-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

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