N-aminocarbonyl-2-[(3-ethylphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3-ethylphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3-ethylanilino)acetamide CAS Name: N-carbamoyl-2-(3-ethylanilino)acetamide IUPAC Name: N-carbamoyl-2-(3-ethylanilino)acetamide Traditional Name: N-carbamoyl-2-(3-ethylanilino)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC(=O)NC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NCC(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O2/c1-2-8-4-3-5-9(6-8)13-7-10(15)14-11(12)16/h3-6,13H,2,7H2,1H3,(H3,12,14,15,16)