2-(2-methylphenoxy)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(2-methylphenoxy)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16-7-5-6-10-20(16)27-15-22(26)24-18-11-12-21-19(14-18)25-23(28-21)13-17-8-3-2-4-9-17/h2-12,14H,13,15H2,1H3,(H,24,26)