N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4/c1-22(12-14-10-15(20)8-9-17(14)25-2)19(24)11-21-18(23)13-26-16-6-4-3-5-7-16/h3-10H,11-13H2,1-2H3,(H,21,23)