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

Systemtic Name: 5-benzamido-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-benzamido-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 5-benzamido-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-benzamido-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-benzamido-N,N'-bis(4-methoxyphenyl)isophthalamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H25N3O5/c1-36-25-12-8-22(9-13-25)30-28(34)20-16-21(29(35)31-23-10-14-26(37-2)15-11-23)18-24(17-20)32-27(33)19-6-4-3-5-7-19/h3-18H,1-2H3,(H,30,34)(H,31,35)(H,32,33)