N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-21(12-14-6-5-7-15(19)10-14)18(23)11-20-17(22)13-24-16-8-3-2-4-9-16/h2-10H,11-13H2,1H3,(H,20,22)