N-ethyl-3-[2-(2-methylmorpholin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(2-methylmorpholin-4-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-(2-methyl-4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-methylmorpholino)acetyl]amino]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCOC(C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCOC(C2)C

InChI

InChI=1S/C16H23N3O3/c1-3-17-16(21)13-5-4-6-14(9-13)18-15(20)11-19-7-8-22-12(2)10-19/h4-6,9,12H,3,7-8,10-11H2,1-2H3,(H,17,21)(H,18,20)