N-(1-oxidanylbutan-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-propoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-propoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-propoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-propoxybenzamide Traditional Name: N-(1-methylolpropyl)-4-propoxy-benzamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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