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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]propanamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]propanamide CAS Name: 3-chloro-N-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methylcarbamoyl]propanamide Traditional Name: 3-chloro-N-(veratrylcarbamoyl)propionamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-19-10-4-3-9(7-11(10)20-2)8-15-13(18)16-12(17)5-6-14/h3-4,7H,5-6,8H2,1-2H3,(H2,15,16,17,18)