2-(2-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-(2-chlorophenoxy)-N-methyl-N-veratryl-propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Cl

InChI

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