3-[[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N-phenyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3/c1-28(2,3)23-14-12-21(13-15-23)26(33)29-17-16-25(32)30-19-20-8-7-9-22(18-20)27(34)31-24-10-5-4-6-11-24/h4-15,18H,16-17,19H2,1-3H3,(H,29,33)(H,30,32)(H,31,34)