N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O3/c1-15-12-16(2)22-20(13-15)25-23(28-22)17-8-10-18(11-9-17)24-21(26)14-27-19-6-4-3-5-7-19/h3-13H,14H2,1-2H3,(H,24,26)