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

Systemtic Name: 2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxyphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 2-methoxy-N-[2-methoxy-4-[3-methoxy-4-(o-anisoylamino)phenyl]phenyl]benzamide Formula: C30H28N2O6 MolecularWeight: 512.55312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C30H28N2O6/c1-35-25-11-7-5-9-21(25)29(33)31-23-15-13-19(17-27(23)37-3)20-14-16-24(28(18-20)38-4)32-30(34)22-10-6-8-12-26(22)36-2/h5-18H,1-4H3,(H,31,33)(H,32,34)