N'-(2-bromophenyl)-N-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N'-(2-bromophenyl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(2-bromophenyl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(2-bromophenyl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(2-bromophenyl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N'-(2-bromophenyl)-N-(4-methylbenzyl)succinamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O2/c1-13-6-8-14(9-7-13)12-20-17(22)10-11-18(23)21-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)