1-[(4-ethanoylphenyl)carbamoyl]-1,3,3-trimethyl-urea

Systemtic Name: 1-[(4-ethanoylphenyl)carbamoyl]-1,3,3-trimethyl-urea Openeye Name: 1-[(4-acetylphenyl)carbamoyl]-1,3,3-trimethyl-urea CAS Name: 1-[(4-acetylanilino)-oxomethyl]-1,3,3-trimethylurea IUPAC Name: 1-[(4-acetylphenyl)carbamoyl]-1,3,3-trimethylurea Traditional Name: 1-[(4-acetylphenyl)carbamoyl]-1,3,3-trimethyl-urea Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N(C)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N(C)C(=O)N(C)C

InChI

InChI=1S/C13H17N3O3/c1-9(17)10-5-7-11(8-6-10)14-12(18)16(4)13(19)15(2)3/h5-8H,1-4H3,(H,14,18)