N,N'-bis[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]butanediamide Openeye Name: N,N'-bis(p-tolylmethyl)butanediamide CAS Name: N,N'-bis[(4-methylphenyl)methyl]butanediamide IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]butanediamide Traditional Name: N,N'-bis(4-methylbenzyl)succinamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2/c1-15-3-7-17(8-4-15)13-21-19(23)11-12-20(24)22-14-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)