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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propionamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-24(2,31-18-10-6-16(25)7-11-18)23(28)26-17-8-4-15(5-9-17)22-27-20-14-19(29-3)12-13-21(20)30-22/h4-14H,1-3H3,(H,26,28)