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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

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