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

Systemtic Name: 4-(2-methylphenoxy)-N-(3-oxidanylpropyl)butanamide Openeye Name: N-(3-hydroxypropyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(3-hydroxypropyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(3-hydroxypropyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(3-hydroxypropyl)-4-(2-methylphenoxy)butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCCCO

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCCCO

InChI

InChI=1S/C14H21NO3/c1-12-6-2-3-7-13(12)18-11-4-8-14(17)15-9-5-10-16/h2-3,6-7,16H,4-5,8-11H2,1H3,(H,15,17)