3-(2-methylpropoxy)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-isobutoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(1-methylolpropyl)benzamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-13(9-17)16-15(18)12-6-5-7-14(8-12)19-10-11(2)3/h5-8,11,13,17H,4,9-10H2,1-3H3,(H,16,18)