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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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