N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-ethyl-butyramide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-3-12(4-2)18(23)21-15-8-5-13(6-9-15)19-22-16-11-14(20)7-10-17(16)24-19/h5-12H,3-4H2,1-2H3,(H,21,23)