2-[2-(3-propan-2-ylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(3-propan-2-ylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(3-isopropylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3-propan-2-ylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(3-isopropylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC(=C1)C(C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COC1=CC=CC(=C1)C(C)C

InChI

InChI=1S/C17H26N2O3/c1-5-9-18-17(21)13(4)19-16(20)11-22-15-8-6-7-14(10-15)12(2)3/h6-8,10,12-13H,5,9,11H2,1-4H3,(H,18,21)(H,19,20)