N'-(5-chloranyl-2-methyl-phenyl)-N-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-(4-methylbenzyl)succinamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2/c1-13-3-6-15(7-4-13)12-21-18(23)9-10-19(24)22-17-11-16(20)8-5-14(17)2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)