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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[phenyl-(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(N-benzylanilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(N-(phenylmethyl)anilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(N-benzylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(N-benzylanilino)-N-p-cumenyl-acetamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3/c1-22(2)24-13-16-26(17-14-24)32-31(34)30(25-15-18-28-29(19-25)36-21-35-28)33(27-11-7-4-8-12-27)20-23-9-5-3-6-10-23/h3-19,22,30H,20-21H2,1-2H3,(H,32,34)