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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]-N-p-cumenyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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(C)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(2)20-9-12-22(13-10-20)27-26(29)25(28(3)16-19-7-5-4-6-8-19)21-11-14-23-24(15-21)31-17-30-23/h4-15,18,25H,16-17H2,1-3H3,(H,27,29)