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

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-2-phenoxy-propionamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C)(C)OC4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C)(C)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-4-16-10-13-22-21(14-16)28-23(30-22)19-15-17(11-12-20(19)26)27-24(29)25(2,3)31-18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H,27,29)