N-(1-oxidanylbutan-2-yl)-1-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: 1-benzyl-N-[1-(hydroxymethyl)propyl]pyrrole-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-(1-hydroxybutan-2-yl)pyrrole-2-carboxamide Traditional Name: 1-benzyl-N-(1-methylolpropyl)pyrrole-2-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-2-14(12-19)17-16(20)15-9-6-10-18(15)11-13-7-4-3-5-8-13/h3-10,14,19H,2,11-12H2,1H3,(H,17,20)