N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC

InChI

InChI=1S/C21H22N2O5/c1-5-28-17-9-7-13(11-18(17)27-4)12(2)22-19(24)14-6-8-15-16(10-14)21(26)23(3)20(15)25/h6-12H,5H2,1-4H3,(H,22,24)