N-(4-ethylphenyl)-2-(phenylcarbamoylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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