N-ethyl-3-[2-(2-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(2-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-19-18(22)13-7-6-8-14(11-13)20-17(21)12-24-16-10-5-4-9-15(16)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)