N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(2S,6R)-2,6-dimethylmorpholino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2C[C@H](O[C@H](C2)C)C

InChI

InChI=1S/C17H24N2O4/c1-4-22-15-7-5-14(6-8-15)17(21)18-9-16(20)19-10-12(2)23-13(3)11-19/h5-8,12-13H,4,9-11H2,1-3H3,(H,18,21)/t12-,13+