4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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