N-[(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-propan-2-yl]heptanamide

Systemtic Name: N-[(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-propan-2-yl]heptanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-[4-(2-methoxyethyl)phenoxy]ethyl]heptanamide CAS Name: N-[(2S)-1-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propan-2-yl]heptanamide IUPAC Name: N-[(2S)-1-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propan-2-yl]heptanamide Traditional Name: N-[(1S)-2-hydroxy-1-[[4-(2-methoxyethyl)phenoxy]methyl]ethyl]enanthamide Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CO)COC1=CC=C(C=C1)CCOC

Isomeric SMILES

CCCCCCC(=O)N[C@@H](CO)COC1=CC=C(C=C1)CCOC

InChI

InChI=1S/C19H31NO4/c1-3-4-5-6-7-19(22)20-17(14-21)15-24-18-10-8-16(9-11-18)12-13-23-2/h8-11,17,21H,3-7,12-15H2,1-2H3,(H,20,22)/t17-/m0/s1