[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C26H25NO6/c1-30-23-10-4-2-8-21(23)25(28)27-18-12-14-19(15-13-18)33-26(29)22-9-3-5-11-24(22)32-17-20-7-6-16-31-20/h2-5,8-15,20H,6-7,16-17H2,1H3,(H,27,28)/t20-/m1/s1