N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxybutanamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxybutanamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butyramide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c1-2-20(28-18-9-4-3-5-10-18)22(27)25-17-11-12-21-19(14-17)26-23(29-21)15-7-6-8-16(24)13-15/h3-14,20H,2H2,1H3,(H,25,27)