N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-3-methyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H17NO4/c1-3-20-14-6-4-12(8-11(14)2)17(19)18-13-5-7-15-16(9-13)22-10-21-15/h4-9H,3,10H2,1-2H3,(H,18,19)