4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]butyramide Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

InChI

InChI=1S/C23H25BrN2O5/c1-4-31-19-10-7-15(12-20(19)30-3)14(2)25-21(27)6-5-11-26-22(28)17-9-8-16(24)13-18(17)23(26)29/h7-10,12-14H,4-6,11H2,1-3H3,(H,25,27)