N-ethyl-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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