3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-N-o-anisyl-propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CC=CC=C2OC)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CC=CC=C2OC)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H28N2O5/c1-32-23-11-7-5-8-19(23)16-28-26(30)15-22(18-12-13-24(33-2)25(14-18)34-3)29-17-20-9-4-6-10-21(20)27(29)31/h4-14,22H,15-17H2,1-3H3,(H,28,30)