[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-ethoxy-4-(pyridin-4-ylmethoxy)benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-ethoxy-4-(pyridin-4-ylmethoxy)benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-ethoxy-4-(4-pyridylmethoxy)benzoate CAS Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-ethoxy-4-(pyridin-4-ylmethoxy)benzoate Traditional Name: 3-ethoxy-4-(4-pyridylmethoxy)benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OCC4=CC=NC=C4

InChI

InChI=1S/C29H26N2O6/c1-3-35-27-18-21(8-13-26(27)36-19-20-14-16-30-17-15-20)29(33)37-23-11-9-22(10-12-23)31-28(32)24-6-4-5-7-25(24)34-2/h4-18H,3,19H2,1-2H3,(H,31,32)