N'-(2-chlorophenyl)-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(2-chlorophenyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(2-chlorophenyl)-N-(4-phenylbutyl)oxamide Traditional Name: N'-(2-chlorophenyl)-N-(4-phenylbutyl)oxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c19-15-11-4-5-12-16(15)21-18(23)17(22)20-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,20,22)(H,21,23)