3-methoxy-N-(2-methoxyphenyl)benzamide

HCID 902866
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Basic information

Standard SMILES
COc1cccc(C(=O)Nc2ccccc2OC)c1
InChIKey
OYKUAHYJLLNTHI-UHFFFAOYSA-N
Molecular formula
C15H15NO3
Average molar mass
257.28 g/mol

Names & identifiers

Preferred name
3-methoxy-N-(2-methoxyphenyl)benzamide
IUPAC
3-methoxy-N-(2-methoxyphenyl)benzamide

Names & synonyms

3-methoxy-N-(2-methoxyphenyl)benzamideOprea1_546211SCHEMBL6798428CHEMBL1213707OYKUAHYJLLNTHI-UHFFFAOYSA-NAKOS0013333013-methoxy-N-(2-methoxyphenyl) benzamideAK-968/09451062Z27797495

Database identifiers

PubChem CID
902866
ChEMBL
CHEMBL1213707

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
19

Related reactions

4 records
New reaction record

Compound notes

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