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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-24(15-19-8-5-9-21(27-2)23(19)28-3)22(26)13-12-20(25)18-11-10-16-6-4-7-17(16)14-18/h5,8-11,14H,4,6-7,12-13,15H2,1-3H3