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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-indan-5-yl-N-methyl-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-methyl-N-(2,3,4-trimethoxybenzyl)butyramide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H29NO5/c1-25(15-19-10-12-21(28-2)24(30-4)23(19)29-3)22(27)13-11-20(26)18-9-8-16-6-5-7-17(16)14-18/h8-10,12,14H,5-7,11,13,15H2,1-4H3