3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]propanamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]propanamide CAS Name: 3-chloro-N-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]propanamide Traditional Name: 3-chloro-N-(homoveratrylcarbamoyl)propionamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O4/c1-20-11-4-3-10(9-12(11)21-2)6-8-16-14(19)17-13(18)5-7-15/h3-4,9H,5-8H2,1-2H3,(H2,16,17,18,19)