N,N'-ditert-butyl-2-[2-phenylethanoyl-(phenylmethyl)amino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C(=O)NC(C)(C)C)N(CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C(C(=O)NC(C)(C)C)N(CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C26H35N3O3/c1-25(2,3)27-23(31)22(24(32)28-26(4,5)6)29(18-20-15-11-8-12-16-20)21(30)17-19-13-9-7-10-14-19/h7-16,22H,17-18H2,1-6H3,(H,27,31)(H,28,32)