2-[4-(1-oxidanylpropyl)phenoxy]-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-isopropyl-propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(C)C(=O)NC(C)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(C)C(=O)NC(C)C)O

InChI

InChI=1S/C15H23NO3/c1-5-14(17)12-6-8-13(9-7-12)19-11(4)15(18)16-10(2)3/h6-11,14,17H,5H2,1-4H3,(H,16,18)