N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c18-13-3-1-12(2-4-13)10-19-17(20)11-23-14-5-6-15-16(9-14)22-8-7-21-15/h1-6,9H,7-8,10-11H2,(H,19,20)