2-(2-chloranylphenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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