(E)-N-(2-tert-butylphenyl)-N'-methyl-N'-(phenylmethyl)but-2-enediamide

Systemtic Name: (E)-N-(2-tert-butylphenyl)-N'-methyl-N'-(phenylmethyl)but-2-enediamide Openeye Name: (E)-N'-benzyl-N-(2-tert-butylphenyl)-N'-methyl-but-2-enediamide CAS Name: (E)-N-(2-tert-butylphenyl)-N'-methyl-N'-(phenylmethyl)-2-butenediamide IUPAC Name: (E)-N'-benzyl-N-(2-tert-butylphenyl)-N'-methylbut-2-enediamide Traditional Name: (E)-N'-benzyl-N-(2-tert-butylphenyl)-N'-methyl-but-2-enediamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C=CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)/C=C/C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)18-12-8-9-13-19(18)23-20(25)14-15-21(26)24(4)16-17-10-6-5-7-11-17/h5-15H,16H2,1-4H3,(H,23,25)/b15-14+