N-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C19H23NO4/c1-13-5-4-6-14(2)19(13)24-12-17(22)11-23-18-9-7-16(8-10-18)20-15(3)21/h4-10,17,22H,11-12H2,1-3H3,(H,20,21)/t17-/m0/s1