2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3/c18-14-4-1-12(2-5-14)10-17(20)19-11-13-3-6-15-16(9-13)22-8-7-21-15/h1-6,9H,7-8,10-11H2,(H,19,20)