N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-3,4,5-trimethoxy-benzamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C23H31NO6/c1-23(2,3)16-7-9-18(10-8-16)30-14-17(25)13-24-22(26)15-11-19(27-4)21(29-6)20(12-15)28-5/h7-12,17,25H,13-14H2,1-6H3,(H,24,26)/t17-/m0/s1