2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-11-7-16(21-3)12(2)6-14(11)19-18(20)9-22-13-4-5-15-17(8-13)24-10-23-15/h4-8H,9-10H2,1-3H3,(H,19,20)