tetraethyl 2-[4-(benzamidomethyl)phenyl]propane-1,1,3,3-tetracarboxylate

Systemtic Name: tetraethyl 2-[4-(benzamidomethyl)phenyl]propane-1,1,3,3-tetracarboxylate Openeye Name: tetraethyl 2-[4-(benzamidomethyl)phenyl]propane-1,1,3,3-tetracarboxylate CAS Name: 2-[4-(benzamidomethyl)phenyl]propane-1,1,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 2-[4-(benzamidomethyl)phenyl]propane-1,1,3,3-tetracarboxylate Traditional Name: 2-[4-(benzamidomethyl)phenyl]propane-1,1,3,3-tetracarboxylic acid tetraethyl ester Formula: C29H35NO9 MolecularWeight: 541.5895

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C29H35NO9/c1-5-36-26(32)23(27(33)37-6-2)22(24(28(34)38-7-3)29(35)39-8-4)20-16-14-19(15-17-20)18-30-25(31)21-12-10-9-11-13-21/h9-17,22-24H,5-8,18H2,1-4H3,(H,30,31)