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

Systemtic Name: 3-ethoxy-N-(1-oxidanylbutan-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[1-(hydroxymethyl)propyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(1-hydroxybutan-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(1-hydroxybutan-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-methylolpropyl)-4-propoxy-benzamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-4-9-21-14-8-7-12(10-15(14)20-6-3)16(19)17-13(5-2)11-18/h7-8,10,13,18H,4-6,9,11H2,1-3H3,(H,17,19)