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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCOC1=CC=CC=C1C

Isomeric SMILES

CCC(CO)NC(=O)CCCOC1=CC=CC=C1C

InChI

InChI=1S/C15H23NO3/c1-3-13(11-17)16-15(18)9-6-10-19-14-8-5-4-7-12(14)2/h4-5,7-8,13,17H,3,6,9-11H2,1-2H3,(H,16,18)