N-(4-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

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