4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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