2-chloranyl-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]ethanamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]acetamide CAS Name: 2-chloro-N-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]acetamide Traditional Name: 2-chloro-N-(veratrylcarbamoyl)acetamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC(=O)CCl)OC

InChI

InChI=1S/C12H15ClN2O4/c1-18-9-4-3-8(5-10(9)19-2)7-14-12(17)15-11(16)6-13/h3-5H,6-7H2,1-2H3,(H2,14,15,16,17)