2-methoxy-N-[4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[4-(o-anisoylamino)phenoxy]phenyl]benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H24N2O5/c1-33-25-9-5-3-7-23(25)27(31)29-19-11-15-21(16-12-19)35-22-17-13-20(14-18-22)30-28(32)24-8-4-6-10-26(24)34-2/h3-18H,1-2H3,(H,29,31)(H,30,32)