4-[(4-methoxyphenyl)carbonylamino]-N-[4-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[4-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-(p-anisoylamino)-N-[4-(p-anisoylamino)phenyl]benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H25N3O5/c1-36-25-15-5-20(6-16-25)28(34)30-22-9-3-19(4-10-22)27(33)31-23-11-13-24(14-12-23)32-29(35)21-7-17-26(37-2)18-8-21/h3-18H,1-2H3,(H,30,34)(H,31,33)(H,32,35)