2-[2-(1-oxidanylpropyl)phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[2-(1-hydroxypropyl)phenoxy]propanamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[2-(1-hydroxypropyl)phenoxy]propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=CC=CC=C1C(CC)O

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=CC=CC=C1C(CC)O

InChI

InChI=1S/C17H27NO3/c1-5-13(6-2)18-17(20)12(4)21-16-11-9-8-10-14(16)15(19)7-3/h8-13,15,19H,5-7H2,1-4H3,(H,18,20)