N-[2,6-bis(chloranyl)phenyl]-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(veratrylamino)acetamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O3/c1-23-14-7-6-11(8-15(14)24-2)9-20-10-16(22)21-17-12(18)4-3-5-13(17)19/h3-8,20H,9-10H2,1-2H3,(H,21,22)