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

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(1-methylbutyl)propionamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-5-6-11(2)17-16(19)13(4)20-15-9-7-14(8-10-15)12(3)18/h7-13,18H,5-6H2,1-4H3,(H,17,19)