N-(butylcarbamoyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-(2-methoxyanilino)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(butylcarbamoyl)-2-(o-anisidino)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CCCCNC(=O)NC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3O3/c1-3-4-9-15-14(19)17-13(18)10-16-11-7-5-6-8-12(11)20-2/h5-8,16H,3-4,9-10H2,1-2H3,(H2,15,17,18,19)