N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H25ClN2O5/c1-32-18-10-8-16(9-11-18)22(29-15-17-6-4-5-7-19(17)26(29)31)13-25(30)28-21-12-20(27)23(33-2)14-24(21)34-3/h4-12,14,22H,13,15H2,1-3H3,(H,28,30)