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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chlorobenzyl)acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO4/c17-12-3-1-11(2-4-12)8-18-16(19)9-20-13-5-6-14-15(7-13)22-10-21-14/h1-7H,8-10H2,(H,18,19)