2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propionamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NCCCOC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NCCCOC)O

InChI

InChI=1S/C15H23NO4/c1-11(17)13-5-7-14(8-6-13)20-12(2)15(18)16-9-4-10-19-3/h5-8,11-12,17H,4,9-10H2,1-3H3,(H,16,18)