Basic information
- CAS
292058-25-4- Standard SMILES
COc1ccc(NC(=O)c2cc3ccccc3cc2OC)cc1OC- InChIKey
CVEHNQOUYGCTGX-UHFFFAOYSA-N- Molecular formula
- C20H19NO4
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.13140809
Names & identifiers
- Preferred name
- N-(3,4-dimethoxyphenyl)-3-methoxy-2-naphthamide
- IUPAC
- N-(3,4-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide
Names & synonyms
292058-25-4N-(3,4-dimethoxyphenyl)-3-methoxy-2-naphthamideN-(3,4-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamideN-(3,4-Dimethoxyphenyl)-3-methoxy-2-naphthalenecarboxamideCBMicro_029791Oprea1_504236MLS001194528CHEMBL1519305DTXSID901192477HMS2878F04AKOS001311169SMR000555094
Show more names
BIM-0029964.P001EU-0004502AB00095513-01AK-778/37094021SR-01000429411SR-01000429411-1Z30849523
Database identifiers
- CAS
292058-25-4- PubChem CID
- 776751
- DTXSID
DTXSID901192477- ChEMBL
CHEMBL1519305
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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