4-(4-methylphenoxy)-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(4-methylphenoxy)butanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(1-methylolpropyl)-4-(4-methylphenoxy)butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCOC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC(=O)CCCOC1=CC=C(C=C1)C

InChI

InChI=1S/C15H23NO3/c1-3-13(11-17)16-15(18)5-4-10-19-14-8-6-12(2)7-9-14/h6-9,13,17H,3-5,10-11H2,1-2H3,(H,16,18)