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

Systemtic Name: 3-methoxy-N-[4-[3-[4-[(3-methoxyphenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[3-[4-[(3-methoxybenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[3-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[3-[4-[(3-methoxybenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: N-[4-[3-[4-(m-anisoylamino)phenoxy]phenoxy]phenyl]-3-methoxy-benzamide Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H28N2O6/c1-39-29-8-3-6-23(20-29)33(37)35-25-12-16-27(17-13-25)41-31-10-5-11-32(22-31)42-28-18-14-26(15-19-28)36-34(38)24-7-4-9-30(21-24)40-2/h3-22H,1-2H3,(H,35,37)(H,36,38)