2-(2-acetamidophenyl)-2-butylimino-N-(4-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-butylimino-N-(4-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenyl)-2-butylimino-N-(4-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-acetamidophenyl)-2-butylimino-N-(4-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidophenyl)-2-butylimino-N-(4-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamidophenyl)-2-butylimino-N-(4-chloro-2-methoxy-phenyl)acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1NC(=O)C)C(=O)NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1NC(=O)C)C(=O)NC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C21H24ClN3O3/c1-4-5-12-23-20(16-8-6-7-9-17(16)24-14(2)26)21(27)25-18-11-10-15(22)13-19(18)28-3/h6-11,13H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)