3-(2-chloranylethanoylamino)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(2-methoxyphenyl)propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNC(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNC(=O)CCl

InChI

InChI=1S/C12H15ClN2O3/c1-18-10-5-3-2-4-9(10)15-11(16)6-7-14-12(17)8-13/h2-5H,6-8H2,1H3,(H,14,17)(H,15,16)