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

Systemtic Name: methyl N-(2-methylphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: N-(C-methoxy-N-pentyl-carbonimidoyl)-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-pentylcarbamimidic acid methyl ester IUPAC Name: methyl N-(2-methylbenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-methoxy-carbonimidoyl)-2-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-5-8-11-16-15(19-3)17-14(18)13-10-7-6-9-12(13)2/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,16,17,18)