N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4/c1-14(29-19-9-7-18(28-2)8-10-19)22(27)25-17-5-3-4-15(12-17)23-26-20-13-16(24)6-11-21(20)30-23/h3-14H,1-2H3,(H,25,27)