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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)-2-(N-methylanilino)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)-N-p-cumenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17(2)18-9-12-20(13-10-18)26-25(28)24(27(3)21-7-5-4-6-8-21)19-11-14-22-23(15-19)30-16-29-22/h4-15,17,24H,16H2,1-3H3,(H,26,28)