(2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19NO4/c1-11-4-6-15(8-12(11)2)23-13(3)18(20)19-14-5-7-16-17(9-14)22-10-21-16/h4-9,13H,10H2,1-3H3,(H,19,20)/t13-/m1/s1