propyl N'-hexyl-N-(3-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: propyl N'-hexyl-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-(N-hexyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N'-hexyl-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-hexyl-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-(N-hexyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCC

Isomeric SMILES

CCCCCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCC

InChI

InChI=1S/C18H28N2O3/c1-4-6-7-8-12-19-18(23-13-5-2)20-17(21)15-10-9-11-16(14-15)22-3/h9-11,14H,4-8,12-13H2,1-3H3,(H,19,20,21)