(E)-N'-cyclohexyl-N'-methyl-N-(2-methyl-1-phenyl-propyl)but-2-enediamide

Systemtic Name: (E)-N'-cyclohexyl-N'-methyl-N-(2-methyl-1-phenyl-propyl)but-2-enediamide Openeye Name: (E)-N'-cyclohexyl-N'-methyl-N-(2-methyl-1-phenyl-propyl)but-2-enediamide CAS Name: (E)-N'-cyclohexyl-N'-methyl-N-(2-methyl-1-phenylpropyl)-2-butenediamide IUPAC Name: (E)-N'-cyclohexyl-N'-methyl-N-(2-methyl-1-phenylpropyl)but-2-enediamide Traditional Name: (E)-N'-cyclohexyl-N'-methyl-N-(2-methyl-1-phenyl-propyl)but-2-enediamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C=CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)/C=C/C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H30N2O2/c1-16(2)21(17-10-6-4-7-11-17)22-19(24)14-15-20(25)23(3)18-12-8-5-9-13-18/h4,6-7,10-11,14-16,18,21H,5,8-9,12-13H2,1-3H3,(H,22,24)/b15-14+