N'-(3-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[(4-ethylphenyl)methyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[(4-ethylphenyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(4-ethylphenyl)methyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-(4-ethylbenzyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-12-6-8-13(9-7-12)11-19-16(21)17(22)20-15-5-3-4-14(18)10-15/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)