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

Systemtic Name: N,N'-bis[(4-ethanoylphenyl)methyl]butanediamide Openeye Name: N,N'-bis[(4-acetylphenyl)methyl]butanediamide CAS Name: N,N'-bis[(4-acetylphenyl)methyl]butanediamide IUPAC Name: N,N'-bis[(4-acetylphenyl)methyl]butanediamide Traditional Name: N,N'-bis(4-acetylbenzyl)succinamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(25)19-7-3-17(4-8-19)13-23-21(27)11-12-22(28)24-14-18-5-9-20(10-6-18)16(2)26/h3-10H,11-14H2,1-2H3,(H,23,27)(H,24,28)