N,N-dimethyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-26(2)24(29)19-8-12-20(13-9-19)25-22(27)16-30-21-14-10-18(11-15-21)23(28)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,25,27)