N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-cyclohexyl-propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-cyclohexylpropanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-3-cyclohexyl-propionamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO4/c24-22(13-6-16-4-2-1-3-5-16)23-17-7-9-18(10-8-17)27-19-11-12-20-21(14-19)26-15-25-20/h7-12,14,16H,1-6,13,15H2,(H,23,24)