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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-6-7-12(8-14(11)18)19-17(20)9-13-10-21-15-4-2-3-5-16(15)22-13/h2-8,13H,9-10H2,1H3,(H,19,20)