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

Systemtic Name: N-ethyl-3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-20-19(23)14-6-5-7-15(11-14)21-18(22)12-25-16-9-8-13(2)10-17(16)24-3/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)