2-[4-(1-oxidanylpropyl)phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(1-hydroxypropyl)phenoxy]propanamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[4-(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=C(C=C1)C(CC)O

Isomeric SMILES

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

InChI

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