4-(3-methylphenoxy)-N-(1-oxidanylpropan-2-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(1-oxidanylpropan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1-hydroxypropan-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-(3-methylphenoxy)butyramide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C)CO

InChI

InChI=1S/C14H21NO3/c1-11-5-3-6-13(9-11)18-8-4-7-14(17)15-12(2)10-16/h3,5-6,9,12,16H,4,7-8,10H2,1-2H3,(H,15,17)