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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-[(2-chlorophenyl)methyl]oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2-chlorobenzyl)oxamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c24-21-9-5-4-8-19(21)15-26-23(28)22(27)25-14-17-10-12-20(13-11-17)29-16-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,25,27)(H,26,28)