Methyl 2-[acetyl(2-methoxy-2-oxoethyl)amino]benzoate

HCID 226579

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Basic information

CAS: 5446-19-5
Standard SMILES: COC(=O)CN(C(C)=O)c1ccccc1C(=O)OC
InChIKey: UAXPPKOGDZCDIV-UHFFFAOYSA-N
Molecular formula: C13H15NO5
Average molar mass: 265.26 g/mol
Monoisotopic mass: 265.09502258

Names & identifiers

Preferred name: Methyl 2-[acetyl(2-methoxy-2-oxoethyl)amino]benzoate
IUPAC: methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]benzoate

Names & synonyms

5446-19-5methyl 2-[acetyl(2-methoxy-2-oxoethyl)amino]benzoateMethyl 2-(acetyl(2-methoxy-2-oxoethyl)amino)benzoateNSC17187DTXSID40280501Benzoic acid,2-[acetyl(2-methoxy-2-oxoethyl)amino]-, methyl esterNSC 17187NSC-17187DS-010408METHYL 2-[N-(2-METHOXY-2-OXOETHYL)ACETAMIDO]BENZOATE

Database identifiers

CAS: 5446-19-5
PubChem CID: 226579
DTXSID: DTXSID40280501

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 72.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 19
Formal charge: 0
Complexity: 355

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