3-methoxy-N-[4-[4-[(3-methoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: N-[4-[4-(m-anisoylamino)phenoxy]phenyl]-3-methoxy-benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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