N1,N2-bis(3-methoxyphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-methoxyphenyl)phthalamide CAS Name: N1,N2-bis(3-methoxyphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-methoxyphenyl)phthalamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O4/c1-27-17-9-5-7-15(13-17)23-21(25)19-11-3-4-12-20(19)22(26)24-16-8-6-10-18(14-16)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)