5-(4-chlorophenyl)-N-[3-methoxy-4-(pentanoylamino)phenyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[3-methoxy-4-(pentanoylamino)phenyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[3-methoxy-4-(pentanoylamino)phenyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[3-methoxy-4-(pentanoylamino)phenyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[3-methoxy-4-(valerylamino)phenyl]-2-furamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O4/c1-3-4-5-22(27)26-18-11-10-17(14-21(18)29-2)25-23(28)20-13-12-19(30-20)15-6-8-16(24)9-7-15/h6-14H,3-5H2,1-2H3,(H,25,28)(H,26,27)