N1,N4-bis(5-acetamido-2-methoxy-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-acetamido-2-methoxy-phenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-acetamido-2-methoxy-phenyl)terephthalamide CAS Name: N1,N4-bis(5-acetamido-2-methoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-acetamido-2-methoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-acetamido-2-methoxy-phenyl)terephthalamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C26H26N4O6/c1-15(31)27-19-9-11-23(35-3)21(13-19)29-25(33)17-5-7-18(8-6-17)26(34)30-22-14-20(28-16(2)32)10-12-24(22)36-4/h5-14H,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)