2-methoxyethyl N-(3-methylphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: 2-methoxyethyl N-(3-methylphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: N-[C-(2-methoxyethoxy)-N-pentyl-carbonimidoyl]-3-methyl-benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-pentylcarbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3-methylbenzoyl)-N'-pentylcarbamimidate Traditional Name: N-[N-amyl-C-(2-methoxyethoxy)carbonimidoyl]-3-methyl-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-5-6-10-18-17(22-12-11-21-3)19-16(20)15-9-7-8-14(2)13-15/h7-9,13H,4-6,10-12H2,1-3H3,(H,18,19,20)