N'-[(4-chlorophenyl)methyl]-N-(2-phenoxyethyl)ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(2-phenoxyethyl)ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-(2-phenoxyethyl)oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-(2-phenoxyethyl)oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-(2-phenoxyethyl)oxamide Traditional Name: N'-(4-chlorobenzyl)-N-(2-phenoxyethyl)oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-8-6-13(7-9-14)12-20-17(22)16(21)19-10-11-23-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,21)(H,20,22)