Benzeneacetamide, N-methoxy-

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Basic information

CAS: 112403-78-8
Standard SMILES: CONC(=O)Cc1ccccc1
InChIKey: GGLGESNCXBFOSN-UHFFFAOYSA-N
Molecular formula: C9H11NO2
Average molar mass: 165.19 g/mol
Monoisotopic mass: 165.07897859

Names & identifiers

Preferred name: Benzeneacetamide, N-methoxy-
IUPAC: N-methoxy-2-phenylacetamide

Names & synonyms

Benzeneacetamide, N-methoxy-112403-78-8DTXSID70315976RefChem:324095DTXCID40267099N-methoxy-2-phenylacetamideNSC298325N-(methoxy)-phenylacetamideSCHEMBL1600243SCHEMBL7422861GGLGESNCXBFOSN-UHFFFAOYSA-NAKOS009129080

Show more names

NSC-298325

Database identifiers

CAS: 112403-78-8
PubChem CID: 326647
DTXSID: DTXSID70315976
Nikkaji: J543.986H

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 141

Related reactions

4 records

New reaction record

HRID 1575803As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1769624As productuspto-grants-1995_01

HRID 1769625As reactantuspto-grants-1995_01

HRID 2130179As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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