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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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