N-[(3-bromophenyl)methyl]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N',N'-diphenyl-butanediamide Openeye Name: N-[(3-bromophenyl)methyl]-N',N'-diphenyl-butanediamide CAS Name: N-[(3-bromophenyl)methyl]-N',N'-diphenylbutanediamide IUPAC Name: N-[(3-bromophenyl)methyl]-N',N'-diphenylbutanediamide Traditional Name: N-(3-bromobenzyl)-N',N'-diphenyl-succinamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c24-19-9-7-8-18(16-19)17-25-22(27)14-15-23(28)26(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-13,16H,14-15,17H2,(H,25,27)