3-[3-[1,3-benzodioxol-4-ylmethyl(2,2-diphenylethyl)amino]propoxy]benzamide

Systemtic Name: 3-[3-[1,3-benzodioxol-4-ylmethyl(2,2-diphenylethyl)amino]propoxy]benzamide Openeye Name: 3-[3-[1,3-benzodioxol-4-ylmethyl(2,2-diphenylethyl)amino]propoxy]benzamide CAS Name: 3-[3-[1,3-benzodioxol-4-ylmethyl(2,2-diphenylethyl)amino]propoxy]benzamide IUPAC Name: 3-[3-[1,3-benzodioxol-4-ylmethyl(2,2-diphenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-[1,3-benzodioxol-4-ylmethyl(2,2-diphenylethyl)amino]propoxy]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CCCOC3=CC=CC(=C3)C(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CCCOC3=CC=CC(=C3)C(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O4/c33-32(35)26-14-7-16-28(20-26)36-19-9-18-34(21-27-15-8-17-30-31(27)38-23-37-30)22-29(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-8,10-17,20,29H,9,18-19,21-23H2,(H2,33,35)