4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H18N2O5/c1-11(21)13-5-8-15(16(9-13)24-2)25-10-17(22)20-14-6-3-12(4-7-14)18(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)