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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

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