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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-12-5-7-13(8-6-12)18-11-2-4-14(17)15-9-3-10-16/h5-8,16H,2-4,9-11H2,1H3,(H,15,17)