N-[(2R,4R)-4-methoxy-1-oxidanyl-4-phenyl-butan-2-yl]dodecanamide

Systemtic Name: N-[(2R,4R)-4-methoxy-1-oxidanyl-4-phenyl-butan-2-yl]dodecanamide Openeye Name: N-[(1R,3R)-1-(hydroxymethyl)-3-methoxy-3-phenyl-propyl]dodecanamide CAS Name: N-[(2R,4R)-1-hydroxy-4-methoxy-4-phenylbutan-2-yl]dodecanamide IUPAC Name: N-[(2R,4R)-1-hydroxy-4-methoxy-4-phenylbutan-2-yl]dodecanamide Traditional Name: N-[(1R,3R)-3-methoxy-1-methylol-3-phenyl-propyl]lauramide Formula: C23H39NO3 MolecularWeight: 377.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CC(C1=CC=CC=C1)OC)CO

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@H](C[C@H](C1=CC=CC=C1)OC)CO

InChI

InChI=1S/C23H39NO3/c1-3-4-5-6-7-8-9-10-14-17-23(26)24-21(19-25)18-22(27-2)20-15-12-11-13-16-20/h11-13,15-16,21-22,25H,3-10,14,17-19H2,1-2H3,(H,24,26)/t21-,22-/m1/s1