N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C28H29ClN2O5 MolecularWeight: 508.99326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C28H29ClN2O5/c1-5-36-24-11-10-18(13-26(24)35-4)23(31-16-19-8-6-7-9-20(19)28(31)33)15-27(32)30-22-12-17(2)21(29)14-25(22)34-3/h6-14,23H,5,15-16H2,1-4H3,(H,30,32)