2-(1,3-benzodioxol-5-yl)-2-(diethylamino)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(diethylamino)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(diethylamino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(diethylamino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(diethylamino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(diethylamino)-N-p-cumenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN(CC)C(C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-24(6-2)21(17-9-12-19-20(13-17)27-14-26-19)22(25)23-18-10-7-16(8-11-18)15(3)4/h7-13,15,21H,5-6,14H2,1-4H3,(H,23,25)