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

Systemtic Name: 2-[(3-ethanoylphenyl)carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3-acetylphenyl)carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[(3-acetylanilino)-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(3-acetylphenyl)carbamoylamino]-N-ethylacetamide Traditional Name: 2-[(3-acetylphenyl)carbamoylamino]-N-ethyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)CNC(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17N3O3/c1-3-14-12(18)8-15-13(19)16-11-6-4-5-10(7-11)9(2)17/h4-7H,3,8H2,1-2H3,(H,14,18)(H2,15,16,19)