N-(1-methoxybutan-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-pyrrol-1-yl-benzamide CAS Name: N-(1-methoxybutan-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-pyrrol-1-yl-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=CC=C1N2C=CC=C2

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=CC=C1N2C=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-3-13(12-20-2)17-16(19)14-8-4-5-9-15(14)18-10-6-7-11-18/h4-11,13H,3,12H2,1-2H3,(H,17,19)