N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[(2R,6R)-2,6-dimethylmorpholino]-3-keto-propyl]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12-10-18(11-13(2)21-12)15(19)8-9-17-16(20)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,17,20)/t12-,13-/m1/s1