N,N'-ditert-butyl-2-[phenylcarbonyl(1-phenylethyl)amino]propanediamide

Systemtic Name: N,N'-ditert-butyl-2-[phenylcarbonyl(1-phenylethyl)amino]propanediamide Openeye Name: 2-[benzoyl(1-phenylethyl)amino]-N,N'-ditert-butyl-propanediamide CAS Name: 2-[benzoyl(1-phenylethyl)amino]-N,N'-ditert-butylpropanediamide IUPAC Name: 2-[benzoyl(1-phenylethyl)amino]-N,N'-ditert-butylpropanediamide Traditional Name: 2-[benzoyl(1-phenylethyl)amino]-N,N'-ditert-butyl-malonamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C(=O)NC(C)(C)C)C(=O)NC(C)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(C(=O)NC(C)(C)C)C(=O)NC(C)(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H35N3O3/c1-18(19-14-10-8-11-15-19)29(24(32)20-16-12-9-13-17-20)21(22(30)27-25(2,3)4)23(31)28-26(5,6)7/h8-18,21H,1-7H3,(H,27,30)(H,28,31)