1-[5-benzamido-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl 5-ethyl-2,4-bis(methoxymethoxy)benzoate

Systemtic Name: 1-[5-benzamido-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl 5-ethyl-2,4-bis(methoxymethoxy)benzoate Openeye Name: [2-[5-benzamido-2-methoxy-3,6-bis(methoxymethoxy)phenyl]-1-methyl-ethyl] 5-ethyl-2,4-bis(methoxymethoxy)benzoate CAS Name: 5-ethyl-2,4-bis(methoxymethoxy)benzoic acid 1-[5-benzamido-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl ester IUPAC Name: 1-[5-benzamido-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl 5-ethyl-2,4-bis(methoxymethoxy)benzoate Traditional Name: 5-ethyl-2,4-bis(methoxymethoxy)benzoic acid [2-[5-benzamido-2-methoxy-3,6-bis(methoxymethoxy)phenyl]-1-methyl-ethyl] ester Formula: C34H43NO12 MolecularWeight: 657.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)OC(C)CC2=C(C(=CC(=C2OC)OCOC)NC(=O)C3=CC=CC=C3)OCOC)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)OC(C)CC2=C(C(=CC(=C2OC)OCOC)NC(=O)C3=CC=CC=C3)OCOC)OCOC)OCOC

InChI

InChI=1S/C34H43NO12/c1-8-23-15-25(29(44-19-39-4)17-28(23)43-18-38-3)34(37)47-22(2)14-26-31(46-21-41-6)27(16-30(32(26)42-7)45-20-40-5)35-33(36)24-12-10-9-11-13-24/h9-13,15-17,22H,8,14,18-21H2,1-7H3,(H,35,36)