4-[4-(hydroxymethyl)-3-methyl-phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[4-(hydroxymethyl)-3-methyl-phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-(hydroxymethyl)-3-methyl-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-(hydroxymethyl)-3-methylphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-(hydroxymethyl)-3-methylphenoxy]-N-methylbutanamide Traditional Name: N-methyl-4-(3-methyl-4-methylol-phenoxy)butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-8-12(6-5-11(10)9-15)17-7-3-4-13(16)14-2/h5-6,8,15H,3-4,7,9H2,1-2H3,(H,14,16)