(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-methyl-2-(3-methylphenoxy)-N-piperonyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-5-4-6-16(9-13)24-14(2)19(21)20(3)11-15-7-8-17-18(10-15)23-12-22-17/h4-10,14H,11-12H2,1-3H3/t14-/m1/s1