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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-chlorophenyl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-8-6-16(7-9-17)12-21(26)24-18-10-11-20-19(14-18)25-22(27-20)13-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,24,26)