2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClNO4/c1-13-3-4-17(24-2)15(9-13)5-6-22-19(23)12-14-10-16(21)20-18(11-14)25-7-8-26-20/h3-4,9-11H,5-8,12H2,1-2H3,(H,22,23)