[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO6/c1-27-17-11-13-18(14-12-17)29-15-22(25)30-19-9-7-16(8-10-19)24-23(26)20-5-3-4-6-21(20)28-2/h3-14H,15H2,1-2H3,(H,24,26)