N-[2-[2-[(4-tert-butylphenyl)carbonylamino]propanoylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-[(4-tert-butylphenyl)carbonylamino]propanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-[(4-tert-butylbenzoyl)amino]propanoylamino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-[(4-tert-butylbenzoyl)amino]propanoylamino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[2-[(4-tert-butylbenzoyl)amino]propanoylamino]ethyl]-2-chloro-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28ClN3O3/c1-15(27-21(29)16-9-11-17(12-10-16)23(2,3)4)20(28)25-13-14-26-22(30)18-7-5-6-8-19(18)24/h5-12,15H,13-14H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)