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

Systemtic Name: propyl N'-cyclohexyl-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-(N-cyclohexyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N'-cyclohexyl-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-cyclohexyl-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-(N-cyclohexyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC1CCCCC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC(=NC1CCCCC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H26N2O3/c1-3-12-23-18(19-15-9-5-4-6-10-15)20-17(21)14-8-7-11-16(13-14)22-2/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,19,20,21)