2-[2-chloranylethanoyl(methyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(methyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCl

InChI

InChI=1S/C12H15ClN2O3/c1-15(12(17)7-13)8-11(16)14-9-4-3-5-10(6-9)18-2/h3-6H,7-8H2,1-2H3,(H,14,16)