N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-11-7-14(4-5-15(11)19)22-9-18(21)20-12(2)13-3-6-16-17(8-13)24-10-23-16/h3-8,12H,9-10H2,1-2H3,(H,20,21)