2-[(4-ethylphenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-ethylanilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-ethylanilino)acetamide IUPAC Name: 2-(4-ethylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-ethylanilino)-N-(phenylcarbamoyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-13-8-10-14(11-9-13)18-12-16(21)20-17(22)19-15-6-4-3-5-7-15/h3-11,18H,2,12H2,1H3,(H2,19,20,21,22)