(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-12-3-6-15(7-4-12)23-13(2)18(20)19-10-14-5-8-16-17(9-14)22-11-21-16/h3-9,13H,10-11H2,1-2H3,(H,19,20)/t13-/m1/s1