N-[4-(4-chloranylphenoxy)butyl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[4-(4-chlorophenoxy)butyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[4-(4-chlorophenoxy)butyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[4-(4-chlorophenoxy)butyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[4-(4-chlorophenoxy)butyl]-2-furamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO4/c1-16(26)17-4-6-18(7-5-17)21-12-13-22(29-21)23(27)25-14-2-3-15-28-20-10-8-19(24)9-11-20/h4-13H,2-3,14-15H2,1H3,(H,25,27)