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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-2-7-17-15(10-12)16(21-23-17)11-18(22)20-9-8-13-3-5-14(19)6-4-13/h2-7,10H,8-9,11H2,1H3,(H,20,22)