N-(3-chlorophenyl)-2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C(=CC=C3)C)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C(=CC=C3)C)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-14-9-10-19-20(11-14)29-23(26-19)18-8-3-5-15(2)22(18)28-13-21(27)25-17-7-4-6-16(24)12-17/h3-12H,13H2,1-2H3,(H,25,27)