N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]methyl]-2-hydroxy-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-hydroxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-hydroxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)benzyl]-2-hydroxy-ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CN=C(N3)C(C)(C)C)CO)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CN=C(N3)C(C)(C)C)CO)Cl

InChI

InChI=1S/C26H32ClN3O3/c1-16(2)33-23-11-10-19(13-21(23)27)24(32)29-20(15-31)12-17-6-8-18(9-7-17)22-14-28-25(30-22)26(3,4)5/h6-11,13-14,16,20,31H,12,15H2,1-5H3,(H,28,30)(H,29,32)