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

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-(1-methylbutyl)propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(CC)O

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(CC)O

InChI

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