N-[3-(4-butoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-butoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-butoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(4-butoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(4-butoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(4-butoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-phenyl-acetamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4/c1-2-3-17-32-25-13-9-22(10-14-25)11-15-26(30-29(31)20-23-7-5-4-6-8-23)24-12-16-27-28(21-24)34-19-18-33-27/h4-10,12-14,16,21,26H,2-3,11,15,17-20H2,1H3,(H,30,31)