N-(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-hydroxyethyl)-4-(3-methylphenoxy)butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCCO

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCCO

InChI

InChI=1S/C13H19NO3/c1-11-4-2-5-12(10-11)17-9-3-6-13(16)14-7-8-15/h2,4-5,10,15H,3,6-9H2,1H3,(H,14,16)