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

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-(2-methylpropyl)carbamimidate Openeye Name: N-(N-isobutyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(2-methylpropyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-(2-methylpropyl)carbamimidate Traditional Name: N-(N-isobutyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC(C)C)NC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCOC(=NCC(C)C)NC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H24N2O3/c1-5-9-21-16(17-11-12(2)3)18-15(19)13-7-6-8-14(10-13)20-4/h6-8,10,12H,5,9,11H2,1-4H3,(H,17,18,19)