methyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: methyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: 3-methoxy-N-(C-methoxy-N-pentyl-carbonimidoyl)benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-pentylcarbamimidic acid methyl ester IUPAC Name: methyl N-(3-methoxybenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-5-6-10-16-15(20-3)17-14(18)12-8-7-9-13(11-12)19-2/h7-9,11H,4-6,10H2,1-3H3,(H,16,17,18)