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

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-4-15-5-8-17(9-6-15)21-20(23)14(2)22(3)12-16-7-10-18-19(11-16)25-13-24-18/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)/t14-/m0/s1