propyl N-(4-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: propyl N-(4-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: 4-methoxy-N-(N-pentyl-C-propoxy-carbonimidoyl)benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-pentylcarbamimidic acid propyl ester IUPAC Name: propyl N-(4-methoxybenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-propoxy-carbonimidoyl)-4-methoxy-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-6-7-12-18-17(22-13-5-2)19-16(20)14-8-10-15(21-3)11-9-14/h8-11H,4-7,12-13H2,1-3H3,(H,18,19,20)