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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(20(24)21-17-7-5-16(6-8-17)14(2)23)22(3)11-15-4-9-18-19(10-15)26-12-25-18/h4-10,13H,11-12H2,1-3H3,(H,21,24)/t13-/m1/s1