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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO4/c1-26-20-8-4-7-18(22(20)27-2)14-23-21(25)12-11-19(24)17-10-9-15-5-3-6-16(15)13-17/h4,7-10,13H,3,5-6,11-12,14H2,1-2H3,(H,23,25)