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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-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=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

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