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

Systemtic Name: N-[4-(5-ethenyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(5-vinyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-ethenyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(5-ethenyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(5-vinyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C=C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C=C

InChI

InChI=1S/C24H20N2O3/c1-3-17-8-13-22-20(14-17)26-24(29-22)18-9-11-19(12-10-18)25-23(27)15-28-21-7-5-4-6-16(21)2/h3-14H,1,15H2,2H3,(H,25,27)