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

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-(hydroxymethyl)-2-[4-(2-methoxyethyl)phenoxy]ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-hydroxy-1-[[4-(2-methoxyethyl)phenoxy]methyl]ethyl]benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CO)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@@H](CO)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C23H31NO4/c1-23(2,3)19-9-7-18(8-10-19)22(26)24-20(15-25)16-28-21-11-5-17(6-12-21)13-14-27-4/h5-12,20,25H,13-16H2,1-4H3,(H,24,26)/t20-/m0/s1