ethyl N-(4-methoxyphenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate

Systemtic Name: ethyl N-(4-methoxyphenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate Openeye Name: N-[N-(1,2-dimethylpropyl)-C-ethoxy-carbonimidoyl]-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-(3-methylbutan-2-yl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-(4-methoxybenzoyl)-N'-(3-methylbutan-2-yl)carbamimidate Traditional Name: N-[N-(1,2-dimethylpropyl)-C-ethoxy-carbonimidoyl]-4-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-6-21-16(17-12(4)11(2)3)18-15(19)13-7-9-14(20-5)10-8-13/h7-12H,6H2,1-5H3,(H,17,18,19)