N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide

C17H17NO2 — CID 13123868

IUPACN-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OC/C=C/c1ccccc1
InChIInChI=1S/C17H17NO2/c1-14(19)18-16-11-5-6-12-17(16)20-13-7-10-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,18,19)/b10-7+
InChIKeyOYTBZEUAXQWCOE-JXMROGBWSA-N
MW267.33 g/mol
LogP3.74
Rot. Bonds5

About N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide

N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide (PubChem CID 13123868) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide
PubChem CID13123868
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OC/C=C/c1ccccc1
InChIInChI=1S/C17H17NO2/c1-14(19)18-16-11-5-6-12-17(16)20-13-7-10-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,18,19)/b10-7+
InChIKeyOYTBZEUAXQWCOE-JXMROGBWSA-N
XLogP3.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-4-(2-acetamidophenoxy)but-2-enoic acid
CID 55065855
2-[(E)-3-phenylprop-2-enoxy]phenol
CID 12554327
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
N-[2-(2-prop-2-enoxyethoxy)phenyl]acetamide
CID 86096394
methyl (E)-3-[(E)-3-phenylprop-2-enoxy]prop-2-enoate
CID 170900338
methane;3-phenylprop-2-enyl acetate
CID 161251880
1-iodo-2-[(E)-3-phenylprop-2-enoxy]benzene
CID 11198459
1-tert-butyl-2-(3-phenylprop-2-enoxy)benzene
CID 77053007
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide
CID 25237262
methyl 3-(2-acetamidophenoxy)-2-methylpropanoate
CID 43537861

Frequently Asked Questions

What is the IUPAC name of N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide?
The IUPAC name of N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide (CID 13123868) is N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OC/C=C/c1ccccc1.
What is the InChIKey of N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide?
The InChIKey is OYTBZEUAXQWCOE-JXMROGBWSA-N. The full InChI is InChI=1S/C17H17NO2/c1-14(19)18-16-11-5-6-12-17(16)20-13-7-10-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,18,19)/b10-7+.
What are the key properties of N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide?
N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide has a molecular weight of 267.33 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide is sourced from PubChem (CID 13123868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).