2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylbenzyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-12-2-4-13(5-3-12)9-18-17(19)10-20-14-6-7-15-16(8-14)22-11-21-15/h2-8H,9-11H2,1H3,(H,18,19)