N'-(3-chloranyl-2-methyl-phenyl)-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-(4-phenylbutyl)oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-(4-phenylbutyl)oxamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-14-16(20)11-7-12-17(14)22-19(24)18(23)21-13-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,11-12H,5-6,10,13H2,1H3,(H,21,23)(H,22,24)