N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,5-dimethyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,5-dimethyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,5-dimethyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,5-dimethylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,5-dimethylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2,5-dimethyl-benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-14-3-4-15(2)19(11-14)23(27)25-18-9-10-21-20(13-18)26-22(28-21)12-16-5-7-17(24)8-6-16/h3-11,13H,12H2,1-2H3,(H,25,27)