2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(m-tolyl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-2-4-12(7-11)20-17(21)10-19-14-9-16-15(8-13(14)18)22-5-6-23-16/h2-4,7-9,19H,5-6,10H2,1H3,(H,20,21)