methyl N'-cyclohexyl-N-(3-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-cyclohexyl-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-(N-cyclohexyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N'-cyclohexyl-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-cyclohexyl-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-(N-cyclohexyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=NC2CCCCC2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=NC2CCCCC2)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-10-6-7-12(11-14)15(19)18-16(21-2)17-13-8-4-3-5-9-13/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,17,18,19)