2-(2-acetamidophenyl)-N-butyl-2-ethylimino-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-butyl-2-ethylimino-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-butyl-2-ethylimino-acetamide CAS Name: 2-(2-acetamidophenyl)-N-butyl-2-ethyliminoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-butyl-2-ethyliminoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-butyl-2-ethylimino-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=NCC)C1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCCNC(=O)C(=NCC)C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-4-6-11-18-16(21)15(17-5-2)13-9-7-8-10-14(13)19-12(3)20/h7-10H,4-6,11H2,1-3H3,(H,18,21)(H,19,20)