ethyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: ethyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: N-(C-ethoxy-N-pentyl-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-pentylcarbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methoxybenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-ethoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-6-7-11-17-16(21-5-2)18-15(19)13-9-8-10-14(12-13)20-3/h8-10,12H,4-7,11H2,1-3H3,(H,17,18,19)