2-(4-methylphenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(p-tolyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-7-9-18(10-8-16)13-22(26)24-19-11-12-21-20(15-19)25-23(27-21)14-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,24,26)