N-[2-[(2R,4S,6S)-4-(dimethylamino)-6-methoxy-oxan-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[(2R,4S,6S)-4-(dimethylamino)-6-methoxy-oxan-2-yl]ethyl]benzamide Openeye Name: N-[2-[(2R,4S,6S)-4-(dimethylamino)-6-methoxy-tetrahydropyran-2-yl]ethyl]benzamide CAS Name: N-[2-[(2R,4S,6S)-4-(dimethylamino)-6-methoxy-2-oxanyl]ethyl]benzamide IUPAC Name: N-[2-[(2R,4S,6S)-4-(dimethylamino)-6-methoxyoxan-2-yl]ethyl]benzamide Traditional Name: N-[2-[(2R,4S,6S)-4-(dimethylamino)-6-methoxy-tetrahydropyran-2-yl]ethyl]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(OC(C1)OC)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H]1C[C@H](O[C@@H](C1)OC)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3/c1-19(2)14-11-15(22-16(12-14)21-3)9-10-18-17(20)13-7-5-4-6-8-13/h4-8,14-16H,9-12H2,1-3H3,(H,18,20)/t14-,15+,16-/m0/s1