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

Systemtic Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]-N-cyclopentyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-25(2,3)18-12-14-20(15-13-18)30-17-16-23(28)27-22-11-7-6-10-21(22)24(29)26-19-8-4-5-9-19/h6-7,10-15,19H,4-5,8-9,16-17H2,1-3H3,(H,26,29)(H,27,28)