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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-2-7-16-14(8-11)15(20-22-16)9-17(21)19-10-12-3-5-13(18)6-4-12/h2-8H,9-10H2,1H3,(H,19,21)