N-(methylcarbamoyl)-2-[4-(3-oxidanylbutyl)phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(3-oxidanylbutyl)phenoxy]propanamide Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC)O

InChI

InChI=1S/C15H22N2O4/c1-10(18)4-5-12-6-8-13(9-7-12)21-11(2)14(19)17-15(20)16-3/h6-11,18H,4-5H2,1-3H3,(H2,16,17,19,20)