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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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