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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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