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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)benzyl]-2-methyl-propionamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-17(2)20-9-14-24-23(15-20)30-25(32-24)19-7-5-18(6-8-19)16-29-26(31)27(3,4)33-22-12-10-21(28)11-13-22/h5-15,17H,16H2,1-4H3,(H,29,31)