N-[2-[(3-ethylphenyl)carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-ethylphenyl)carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-ethylphenyl)carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[(3-ethylanilino)-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3-ethylphenyl)carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[(3-ethylphenyl)carbamoylamino]ethyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NCCNC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NCCNC(=O)C

InChI

InChI=1S/C13H19N3O2/c1-3-11-5-4-6-12(9-11)16-13(18)15-8-7-14-10(2)17/h4-6,9H,3,7-8H2,1-2H3,(H,14,17)(H2,15,16,18)