N'-(5-chloranyl-2-methyl-phenyl)-N-(3,3-diphenylpropyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-(3,3-diphenylpropyl)ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-(3,3-diphenylpropyl)oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-(3,3-diphenylpropyl)oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-(3,3-diphenylpropyl)oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-(3,3-diphenylpropyl)oxamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-17-12-13-20(25)16-22(17)27-24(29)23(28)26-15-14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,21H,14-15H2,1H3,(H,26,28)(H,27,29)