2-[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[3-[(4-tert-butylbenzoyl)amino]propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-[(4-tert-butylbenzoyl)amino]propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-[(4-tert-butylbenzoyl)amino]propanoylamino]-N-cyclopentyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C26H33N3O3/c1-26(2,3)19-14-12-18(13-15-19)24(31)27-17-16-23(30)29-22-11-7-6-10-21(22)25(32)28-20-8-4-5-9-20/h6-7,10-15,20H,4-5,8-9,16-17H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)