N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-4-butyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-4-butyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-4-butyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenylpropyl]-4-butylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenylpropyl]-4-butylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-4-butyl-benzamide Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO3/c1-2-3-10-24-15-17-27(18-16-24)33(35)34-22-29(28-19-20-30-31(21-28)37-23-36-30)32(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-9,11-21,29,32H,2-3,10,22-23H2,1H3,(H,34,35)