2-(butylcarbamoylimino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(butylcarbamoylimino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(butylcarbamoylimino)-N-(p-tolyl)acetamide CAS Name: 2-[butylamino(oxo)methyl]imino-N-(4-methylphenyl)acetamide IUPAC Name: 2-(butylcarbamoylimino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(butylcarbamoylimino)-N-(p-tolyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N=CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCNC(=O)N=CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3O2/c1-3-4-9-15-14(19)16-10-13(18)17-12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,15,19)(H,17,18)