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

Systemtic Name: N-ethyl-3-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-20-19(24)13-5-4-6-15(9-13)21-18(23)12-26-17-8-7-16(25-2)10-14(17)11-22/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)