N,N-diethyl-3-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[(2R)-2-methylmorpholin-4-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[(2R)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[(2R)-2-methylmorpholin-4-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[(2R)-2-methylmorpholino]acetyl]amino]benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCO[C@@H](C2)C

InChI

InChI=1S/C18H27N3O3/c1-4-21(5-2)18(23)15-7-6-8-16(11-15)19-17(22)13-20-9-10-24-14(3)12-20/h6-8,11,14H,4-5,9-10,12-13H2,1-3H3,(H,19,22)/t14-/m1/s1