N-[4-(4-chloranylphenoxy)butyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c24-19-8-10-20(11-9-19)27-17-5-4-16-25-23(26)15-13-21-12-14-22(28-21)18-6-2-1-3-7-18/h1-3,6-12,14H,4-5,13,15-17H2,(H,25,26)