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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-butoxyphenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-butoxyphenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenylpropyl]-2-(4-butoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenylpropyl]-2-(4-butoxyphenyl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-butoxyphenyl)acetamide Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35NO4/c1-2-3-20-37-29-17-14-25(15-18-29)21-33(36)35-23-30(28-16-19-31-32(22-28)39-24-38-31)34(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-19,22,30,34H,2-3,20-21,23-24H2,1H3,(H,35,36)