(2R)-N-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-2-phenoxy-propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(COC1=CC=C(C=C1)C(C)(C)C)O)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC[C@H](COC1=CC=C(C=C1)C(C)(C)C)O)OC2=CC=CC=C2

InChI

InChI=1S/C22H29NO4/c1-16(27-20-8-6-5-7-9-20)21(25)23-14-18(24)15-26-19-12-10-17(11-13-19)22(2,3)4/h5-13,16,18,24H,14-15H2,1-4H3,(H,23,25)/t16-,18-/m1/s1