2-methylpropyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: 2-methylpropyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: N-(C-isobutoxy-N-pentyl-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-pentylcarbamimidic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-(3-methoxybenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-isobutoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-5-6-7-11-19-18(23-13-14(2)3)20-17(21)15-9-8-10-16(12-15)22-4/h8-10,12,14H,5-7,11,13H2,1-4H3,(H,19,20,21)