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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]heptanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]heptanamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]heptanamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]heptanamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]enanthamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-3-4-5-6-7-20(25)23-15-9-11-19-17(13-15)24-21(27-19)14-8-10-18(26-2)16(22)12-14/h8-13H,3-7H2,1-2H3,(H,23,25)