2-[3-(4-tert-butylphenyl)propanoylamino]propanediamide

Systemtic Name: 2-[3-(4-tert-butylphenyl)propanoylamino]propanediamide Openeye Name: 2-[3-(4-tert-butylphenyl)propanoylamino]propanediamide CAS Name: 2-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]propanediamide IUPAC Name: 2-[3-(4-tert-butylphenyl)propanoylamino]propanediamide Traditional Name: 2-[3-(4-tert-butylphenyl)propanoylamino]malonamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-16(2,3)11-7-4-10(5-8-11)6-9-12(20)19-13(14(17)21)15(18)22/h4-5,7-8,13H,6,9H2,1-3H3,(H2,17,21)(H2,18,22)(H,19,20)