3-[2-chloranylethanoyl-(2-methoxyphenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CCl

InChI

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