2-(4-chlorophenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-18-9-10-20-19(13-18)25-22(28-20)15-3-2-4-17(12-15)24-21(26)11-14-5-7-16(23)8-6-14/h2-10,12-13H,11H2,1H3,(H,24,26)