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

Systemtic Name: methyl N'-cyclohexyl-N-(2-methylphenyl)carbonyl-carbamimidate Openeye Name: N-(N-cyclohexyl-C-methoxy-carbonimidoyl)-2-methyl-benzamide CAS Name: N'-cyclohexyl-N-[(2-methylphenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-cyclohexyl-N-(2-methylbenzoyl)carbamimidate Traditional Name: N-(N-cyclohexyl-C-methoxy-carbonimidoyl)-2-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=NC2CCCCC2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=NC2CCCCC2)OC

InChI

InChI=1S/C16H22N2O2/c1-12-8-6-7-11-14(12)15(19)18-16(20-2)17-13-9-4-3-5-10-13/h6-8,11,13H,3-5,9-10H2,1-2H3,(H,17,18,19)