N-[1-(3-chlorophenyl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

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