N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenoxy-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C(=CC=C3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C(=CC=C3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3/c1-15-12-21-22(13-16(15)2)29-24(26-21)19-10-7-11-20(17(19)3)25-23(27)14-28-18-8-5-4-6-9-18/h4-13H,14H2,1-3H3,(H,25,27)