N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-(p-anisoylamino)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-15(27)24-18-8-10-19(11-9-18)25-23(29)17-4-3-5-20(14-17)26-22(28)16-6-12-21(30-2)13-7-16/h3-14H,1-2H3,(H,24,27)(H,25,29)(H,26,28)