2-[(4-ethanoylphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-15(26)16-7-9-17(10-8-16)22(27)25-21-6-4-3-5-20(21)23(28)24-18-11-13-19(29-2)14-12-18/h3-14H,1-2H3,(H,24,28)(H,25,27)