5-(4-methoxyphenyl)-N2,N3,N4-tris(4-methylphenyl)oxolane-2,3,4-tricarboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N2,N3,N4-tris(4-methylphenyl)oxolane-2,3,4-tricarboxamide Openeye Name: 5-(4-methoxyphenyl)-N2,N3,N4-tris(p-tolyl)tetrahydrofuran-2,3,4-tricarboxamide CAS Name: 5-(4-methoxyphenyl)-N2,N3,N4-tris(4-methylphenyl)oxolane-2,3,4-tricarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-N,3-N,4-N-tris(4-methylphenyl)oxolane-2,3,4-tricarboxamide Traditional Name: 5-(4-methoxyphenyl)-N2,N3,N4-tris(p-tolyl)tetrahydrofuran-2,3,4-tricarboxamide Formula: C35H35N3O5 MolecularWeight: 577.6695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(C(OC2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(C(OC2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C35H35N3O5/c1-21-5-13-25(14-6-21)36-33(39)29-30(34(40)37-26-15-7-22(2)8-16-26)32(35(41)38-27-17-9-23(3)10-18-27)43-31(29)24-11-19-28(42-4)20-12-24/h5-20,29-32H,1-4H3,(H,36,39)(H,37,40)(H,38,41)