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

Systemtic Name: 2,4-dimethoxy-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[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=CC=CC=C2NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

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