2-(4-bromanylphenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-methyl-propionamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrN2O4/c1-16(2)17-6-13-24-22(14-17)29-25(33-24)18-7-12-23(32-5)21(15-18)30-26(31)27(3,4)34-20-10-8-19(28)9-11-20/h6-16H,1-5H3,(H,30,31)