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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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