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

Systemtic Name: methyl N-(3-methoxyphenyl)carbonyl-N'-octyl-carbamimidate Openeye Name: 3-methoxy-N-(C-methoxy-N-octyl-carbonimidoyl)benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-octylcarbamimidic acid methyl ester IUPAC Name: methyl N-(3-methoxybenzoyl)-N'-octylcarbamimidate Traditional Name: 3-methoxy-N-(C-methoxy-N-octyl-carbonimidoyl)benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(NC(=O)C1=CC(=CC=C1)OC)OC

Isomeric SMILES

CCCCCCCCN=C(NC(=O)C1=CC(=CC=C1)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-7-8-9-13-19-18(23-3)20-17(21)15-11-10-12-16(14-15)22-2/h10-12,14H,4-9,13H2,1-3H3,(H,19,20,21)