3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(2R,6R)-2,6-dimethylmorpholino]acetyl]amino]-N,N-diethyl-benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CC(OC(C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C[C@H](O[C@@H](C2)C)C

InChI

InChI=1S/C19H29N3O3/c1-5-22(6-2)19(24)16-8-7-9-17(10-16)20-18(23)13-21-11-14(3)25-15(4)12-21/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,20,23)/t14-,15-/m1/s1