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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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