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

Systemtic Name: 4-methoxy-N-[2-[2-[(4-methoxyphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(4-methoxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-[(4-methoxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[2-(p-anisoylamino)phenyl]phenyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O4/c1-33-21-15-11-19(12-16-21)27(31)29-25-9-5-3-7-23(25)24-8-4-6-10-26(24)30-28(32)20-13-17-22(34-2)18-14-20/h3-18H,1-2H3,(H,29,31)(H,30,32)