2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H24N2O3/c1-17(2,3)12-4-8-14(9-5-12)22-11-16(21)18-10-15(20)19-13-6-7-13/h4-5,8-9,13H,6-7,10-11H2,1-3H3,(H,18,21)(H,19,20)