N-[2-methoxy-4-[3-methoxy-4-[(4-propan-2-yloxyphenyl)carbonylamino]phenyl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-propan-2-yloxyphenyl)carbonylamino]phenyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-[4-[(4-isopropoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]phenyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-propan-2-yloxybenzoyl)amino]phenyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-[4-[(4-isopropoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C34H36N2O6 MolecularWeight: 568.65944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(C)C)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(C)C)OC)OC

InChI

InChI=1S/C34H36N2O6/c1-21(2)41-27-13-7-23(8-14-27)33(37)35-29-17-11-25(19-31(29)39-5)26-12-18-30(32(20-26)40-6)36-34(38)24-9-15-28(16-10-24)42-22(3)4/h7-22H,1-6H3,(H,35,37)(H,36,38)