N-methyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-24-23(28)18-8-5-9-19(14-18)25-21(26)15-29-20-12-10-17(11-13-20)22(27)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,24,28)(H,25,26)