2,5-bis[ethanoyl(phenoxy)amino]-3,6-dimethoxy-benzene-1,4-dicarboxamide

Systemtic Name: 2,5-bis[ethanoyl(phenoxy)amino]-3,6-dimethoxy-benzene-1,4-dicarboxamide Openeye Name: 2,5-bis[acetyl(phenoxy)amino]-3,6-dimethoxy-terephthalamide CAS Name: 2,5-bis[acetyl(phenoxy)amino]-3,6-dimethoxybenzene-1,4-dicarboxamide IUPAC Name: 2,5-bis[acetyl(phenoxy)amino]-3,6-dimethoxybenzene-1,4-dicarboxamide Traditional Name: 2,5-bis[acetyl(phenoxy)amino]-3,6-dimethoxy-terephthalamide Formula: C26H26N4O8 MolecularWeight: 522.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=C(C(=C1OC)C(=O)N)N(C(=O)C)OC2=CC=CC=C2)OC)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=C(C(=C(C(=C1OC)C(=O)N)N(C(=O)C)OC2=CC=CC=C2)OC)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O8/c1-15(31)29(37-17-11-7-5-8-12-17)21-19(25(27)33)24(36-4)22(20(26(28)34)23(21)35-3)30(16(2)32)38-18-13-9-6-10-14-18/h5-14H,1-4H3,(H2,27,33)(H2,28,34)