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

Systemtic Name: N,N-diethyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-3-28(4-2)26(31)21-11-8-12-22(17-21)27-24(29)18-32-23-15-13-20(14-16-23)25(30)19-9-6-5-7-10-19/h5-17H,3-4,18H2,1-2H3,(H,27,29)