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

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O4/c1-13-5-7-17(24-4)16(9-13)21-20(23)14(2)22(3)11-15-6-8-18-19(10-15)26-12-25-18/h5-10,14H,11-12H2,1-4H3,(H,21,23)/t14-/m0/s1