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

Systemtic Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-methoxy-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-methoxy-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-methoxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)phenyl]-3-methoxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[1-[4-(2-tert-butyl-1H-imidazol-5-yl)benzyl]-2-methoxy-ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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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)COC)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)COC)Cl

InChI

InChI=1S/C27H34ClN3O3/c1-17(2)34-24-12-11-20(14-22(24)28)25(32)30-21(16-33-6)13-18-7-9-19(10-8-18)23-15-29-26(31-23)27(3,4)5/h7-12,14-15,17,21H,13,16H2,1-6H3,(H,29,31)(H,30,32)