2-methoxy-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 2-methoxy-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 2-methoxy-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 2-methoxy-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 2-methoxy-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: 2-methoxy-N,N'-bis(2-methoxyphenyl)isophthalamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

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