[2-(1,3-benzoxazol-2-yl)-4-[(3-methoxyphenyl)carbonylamino]phenyl] 3-methoxybenzoate

Systemtic Name: [2-(1,3-benzoxazol-2-yl)-4-[(3-methoxyphenyl)carbonylamino]phenyl] 3-methoxybenzoate Openeye Name: [2-(1,3-benzoxazol-2-yl)-4-[(3-methoxybenzoyl)amino]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-(1,3-benzoxazol-2-yl)-4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-(1,3-benzoxazol-2-yl)-4-[(3-methoxybenzoyl)amino]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-(1,3-benzoxazol-2-yl)-4-(m-anisoylamino)phenyl] ester Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H22N2O6/c1-34-21-9-5-7-18(15-21)27(32)30-20-13-14-25(37-29(33)19-8-6-10-22(16-19)35-2)23(17-20)28-31-24-11-3-4-12-26(24)36-28/h3-17H,1-2H3,(H,30,32)