N-[(2,4-dichlorophenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c18-13-7-6-12(15(19)8-13)9-20-16(22)10-21-17(23)11-24-14-4-2-1-3-5-14/h1-8H,9-11H2,(H,20,22)(H,21,23)