N1,N3-bis[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]-2-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2,4-dimethoxy-5-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]-2-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2,4-dimethoxy-5-(o-anisoylamino)phenyl]-2-methoxy-isophthalamide Formula: C41H40N4O11 MolecularWeight: 764.7765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OC)OC)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=C(C=C(C(=C4)NC(=O)C5=CC=CC=C5OC)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OC)OC)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=C(C=C(C(=C4)NC(=O)C5=CC=CC=C5OC)OC)OC)OC

InChI

InChI=1S/C41H40N4O11/c1-50-31-17-10-8-13-23(31)38(46)42-27-19-29(35(54-5)21-33(27)52-3)44-40(48)25-15-12-16-26(37(25)56-7)41(49)45-30-20-28(34(53-4)22-36(30)55-6)43-39(47)24-14-9-11-18-32(24)51-2/h8-22H,1-7H3,(H,42,46)(H,43,47)(H,44,48)(H,45,49)