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

Systemtic Name: 4-methoxy-N-[4-methoxy-2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-methoxy-2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-methoxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-methoxy-2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-methoxy-2-(p-anisoylamino)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-17-8-4-15(5-9-17)22(26)24-20-13-12-19(30-3)14-21(20)25-23(27)16-6-10-18(29-2)11-7-16/h4-14H,1-3H3,(H,24,26)(H,25,27)