2-(1,3-benzodioxol-5-yl)-2-[bis(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[bis(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(dibenzylamino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[bis(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(dibenzylamino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(dibenzylamino)-N-p-cumenyl-acetamide Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c1-23(2)26-13-16-28(17-14-26)33-32(35)31(27-15-18-29-30(19-27)37-22-36-29)34(20-24-9-5-3-6-10-24)21-25-11-7-4-8-12-25/h3-19,23,31H,20-22H2,1-2H3,(H,33,35)