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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-22(25-15-16-26-24(29)20-9-5-2-6-10-20)17-30-21-13-11-19(12-14-21)23(28)18-7-3-1-4-8-18/h1-14H,15-17H2,(H,25,27)(H,26,29)