3-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-formyl-4-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(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

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

InChI

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