3-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N(C)CC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N(C)CC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-14-7-8-15(11-17(14)21)9-10-20(23)22(2)12-16-13-24-18-5-3-4-6-19(18)25-16/h3-8,11,16H,9-10,12-13H2,1-2H3