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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)Cl

InChI

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