N-allyl-N-phenethylsorbamide

HCID 20076663
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Basic information

Standard SMILES
C=CCN(CCc1ccccc1)C(=O)/C=C/C=C/C
InChIKey
VWCLBFRNIZIKEQ-PPRDQHCASA-N
Molecular formula
C17H21NO
Average molar mass
255.35 g/mol

Names & identifiers

Preferred name
N-allyl-N-phenethylsorbamide
IUPAC
(2E,4E)-N-(2-phenylethyl)-N-prop-2-enylhexa-2,4-dienamide

Names & synonyms

N-allyl-N-phenethylsorbamideSCHEMBL7387679VWCLBFRNIZIKEQ-PPRDQHCASA-N

Database identifiers

PubChem CID
20076663

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
19

Related reactions

2 records
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Compound notes

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