N-(3-acetamido-4-methoxy-phenyl)-2-(phenylcarbonyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(phenylcarbonyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-benzoyl-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-benzoylbenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-benzoylbenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-benzoyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)OC

InChI

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