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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(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=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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