4-methoxy-N1,N3-bis(3-methoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1,N3-bis(3-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1,N3-bis(3-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1,N3-bis(3-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N,3-N-bis(3-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-bis(3-methoxyphenyl)isophthalamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-18-8-4-6-16(13-18)24-22(26)15-10-11-21(30-3)20(12-15)23(27)25-17-7-5-9-19(14-17)29-2/h4-14H,1-3H3,(H,24,26)(H,25,27)