N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxyphenyl)carbonylamino]phenyl]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxyphenyl)carbonylamino]phenyl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxybenzoyl)amino]phenyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-(2-phenoxyphenyl)methyl]amino]phenyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxybenzoyl)amino]phenyl]phenyl]-2-phenoxybenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxybenzoyl)amino]phenyl]phenyl]-2-phenoxy-benzamide Formula: C40H32N2O6 MolecularWeight: 636.69188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)OC)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)OC)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O6/c1-45-37-25-27(21-23-33(37)41-39(43)31-17-9-11-19-35(31)47-29-13-5-3-6-14-29)28-22-24-34(38(26-28)46-2)42-40(44)32-18-10-12-20-36(32)48-30-15-7-4-8-16-30/h3-26H,1-2H3,(H,41,43)(H,42,44)