N-(2-butoxy-5-methoxy-phenyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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