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

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-(p-anisoylamino)phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-19-10-6-15(7-11-19)21(25)23-17-4-3-5-18(14-17)24-22(26)16-8-12-20(28-2)13-9-16/h3-14H,1-2H3,(H,23,25)(H,24,26)