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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-veratryl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-26-20-10-6-15(12-21(20)27-2)14-23-22(25)11-9-19(24)18-8-7-16-4-3-5-17(16)13-18/h6-8,10,12-13H,3-5,9,11,14H2,1-2H3,(H,23,25)