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

Systemtic Name: N'-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-(4-isopropylbenzyl)oxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12(2)14-5-3-13(4-6-14)11-20-17(22)18(23)21-16-9-7-15(19)8-10-16/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)