(2S)-N-[(2S)-3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-N-methyl-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(2S)-3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-N-methyl-2-phenoxy-propanamide Openeye Name: (2S)-N-[(2S)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-N-methyl-2-phenoxy-propanamide CAS Name: (2S)-N-[(2S)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-N-methyl-2-phenoxypropanamide IUPAC Name: (2S)-N-[(2S)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-N-methyl-2-phenoxypropanamide Traditional Name: (2S)-N-[(2S)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-N-methyl-2-phenoxy-propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN(C)C(=O)C(C)OC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H](CN(C)C(=O)[C@H](C)OC2=CC=CC=C2)O)C

InChI

InChI=1S/C21H27NO4/c1-15-10-11-20(16(2)12-15)25-14-18(23)13-22(4)21(24)17(3)26-19-8-6-5-7-9-19/h5-12,17-18,23H,13-14H2,1-4H3/t17-,18-/m0/s1