5-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-methyl-N-o-veratryl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5/c1-21(11-12-5-4-6-15(23-2)17(12)24-3)19(22)13-9-14(20)18-16(10-13)25-7-8-26-18/h4-6,9-10H,7-8,11H2,1-3H3