N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C19H19NO5/c1-11-4-5-13(6-16(11)23-3)7-19(22)20-15-9-18-17(24-10-25-18)8-14(15)12(2)21/h4-6,8-9H,7,10H2,1-3H3,(H,20,22)