(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[methyl(piperonyl)amino]-N-p-cumenyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)C)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O3/c1-14(2)17-6-8-18(9-7-17)22-21(24)15(3)23(4)12-16-5-10-19-20(11-16)26-13-25-19/h5-11,14-15H,12-13H2,1-4H3,(H,22,24)/t15-/m1/s1