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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(p-anisoylamino)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=C2C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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