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

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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