2-(3-chloranylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-N-o-veratryl-propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO4/c1-13(25-16-9-6-8-15(20)11-16)19(22)21(2)12-14-7-5-10-17(23-3)18(14)24-4/h5-11,13H,12H2,1-4H3