Ethyl 2-(4-(3,4-dimethoxybenzyloxy)-3-chlorobenzamido)-5-phenoxybenzoate

HCID 57796889
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Basic information

Standard SMILES
CCOC(=O)c1cc(Oc2ccccc2)ccc1NC(=O)c1ccc(OCc2ccc(OC)c(OC)c2)c(Cl)c1
InChIKey
IOXJNKURVBIFBR-UHFFFAOYSA-N
Molecular formula
C31H28ClNO7
Average molar mass
562 g/mol

Names & identifiers

Preferred name
Ethyl 2-(4-(3,4-dimethoxybenzyloxy)-3-chlorobenzamido)-5-phenoxybenzoate
IUPAC
ethyl 2-[[3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]benzoyl]amino]-5-phenoxybenzoate

Names & synonyms

SCHEMBL4279594IOXJNKURVBIFBR-UHFFFAOYSA-Nethyl 2-(4-(3,4-dimethoxybenzyloxy)-3-chlorobenzamido)-5-phenoxybenzoate

Database identifiers

PubChem CID
57796889

Properties

Computed structural properties

XLogP
7.1
Topological polar surface area
92.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
40

Related reactions

4 records
New reaction record

Linked notes

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