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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17ClN2O3/c1-12(13-7-9-14(19)10-8-13)20(2)17(22)11-21-15-5-3-4-6-16(15)24-18(21)23/h3-10,12H,11H2,1-2H3