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

Systemtic Name: N-ethyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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