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

Systemtic Name: N-ethyl-4-[2-(2-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-3-19-18(22)14-8-10-15(11-9-14)20-17(21)12-23-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)