N-[4-(4-chloranylphenoxy)butyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-indan-5-yloxy-acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-indan-5-yloxy-acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c22-18-7-10-19(11-8-18)25-13-2-1-12-23-21(24)15-26-20-9-6-16-4-3-5-17(16)14-20/h6-11,14H,1-5,12-13,15H2,(H,23,24)