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

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

Systemtic Name:N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(4-isoamoxy-3-methoxy-benzyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O5/c1-14(2)9-10-30-19-8-5-15(11-20(19)29-4)13-24-21(26)16-6-7-17-18(12-16)23(28)25(3)22(17)27/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,26)


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