4-(3-Methoxycinnamoyl)amino-2,6-dimethyl-phenol

HCID 53662495
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Basic information

Standard SMILES
COc1cccc(C=CC(=O)Nc2cc(C)c(O)c(C)c2)c1
InChIKey
AUGYQYFJYWRPDV-UHFFFAOYSA-N
Molecular formula
C18H19NO3
Average molar mass
297.3 g/mol
Monoisotopic mass
297.13649347

Names & identifiers

Preferred name
4-(3-Methoxycinnamoyl)amino-2,6-dimethyl-phenol
IUPAC
N-(4-hydroxy-3,5-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Names & synonyms

SCHEMBL9367518AUGYQYFJYWRPDV-UHFFFAOYSA-N4-(3-methoxycinnamoyl)amino-2,6-dimethyl-phenol

Database identifiers

PubChem CID
53662495

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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