propyl N-(3-methylphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: propyl N-(3-methylphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: 3-methyl-N-(N-pentyl-C-propoxy-carbonimidoyl)benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-pentylcarbamimidic acid propyl ester IUPAC Name: propyl N-(3-methylbenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-propoxy-carbonimidoyl)-3-methyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-6-7-11-18-17(21-12-5-2)19-16(20)15-10-8-9-14(3)13-15/h8-10,13H,4-7,11-12H2,1-3H3,(H,18,19,20)