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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-11-4-6-12(7-5-11)17-10-2-3-13(16)14-8-9-15/h4-7,15H,2-3,8-10H2,1H3,(H,14,16)