2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-veratryl-acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C)Cl

InChI

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