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

Systemtic Name: methyl N-(2-methylphenyl)carbonyl-N'-propyl-carbamimidate Openeye Name: N-(C-methoxy-N-propyl-carbonimidoyl)-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-propylcarbamimidic acid methyl ester IUPAC Name: methyl N-(2-methylbenzoyl)-N'-propylcarbamimidate Traditional Name: N-(C-methoxy-N-propyl-carbonimidoyl)-2-methyl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-9-14-13(17-3)15-12(16)11-8-6-5-7-10(11)2/h5-8H,4,9H2,1-3H3,(H,14,15,16)