ethyl N-(2-methylphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: ethyl N-(2-methylphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: N-(C-ethoxy-N-pentyl-carbonimidoyl)-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-pentylcarbamimidic acid ethyl ester IUPAC Name: ethyl N-(2-methylbenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-ethoxy-carbonimidoyl)-2-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC(=O)C1=CC=CC=C1C)OCC

Isomeric SMILES

CCCCCN=C(NC(=O)C1=CC=CC=C1C)OCC

InChI

InChI=1S/C16H24N2O2/c1-4-6-9-12-17-16(20-5-2)18-15(19)14-11-8-7-10-13(14)3/h7-8,10-11H,4-6,9,12H2,1-3H3,(H,17,18,19)