N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide

C20H23NO2 — CID 46995618

IUPACN-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
SMILESCCN(C/C=C/c1ccccc1)C(=O)Cc1ccccc1OC
InChIInChI=1S/C20H23NO2/c1-3-21(15-9-12-17-10-5-4-6-11-17)20(22)16-18-13-7-8-14-19(18)23-2/h4-14H,3,15-16H2,1-2H3/b12-9+
InChIKeyWKSMCHYOQQYCIF-FMIVXFBMSA-N
MW309.41 g/mol
LogP3.80
Rot. Bonds7

About N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide

N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide (PubChem CID 46995618) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
PubChem CID46995618
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
SMILESCCN(C/C=C/c1ccccc1)C(=O)Cc1ccccc1OC
InChIInChI=1S/C20H23NO2/c1-3-21(15-9-12-17-10-5-4-6-11-17)20(22)16-18-13-7-8-14-19(18)23-2/h4-14H,3,15-16H2,1-2H3/b12-9+
InChIKeyWKSMCHYOQQYCIF-FMIVXFBMSA-N
XLogP3.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-2-(2-methoxyphenyl)acetamide
CID 54988516
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 79381674
N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 134049675
(E)-N-benzyl-N-[(2-methoxyphenyl)methyl]-3-phenylprop-2-en-1-amine
CID 122225733
N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-propylacetamide
CID 61349722
N,N-diethyl-4-phenylbut-3-enamide
CID 71333088
3-(2,4-dioxopyrimidin-1-yl)-N-ethyl-N-[(E)-3-phenylprop-2-enyl]propanamide
CID 50982925
N-ethyl-2-methyl-N-[(Z)-3-phenylprop-2-enyl]butanamide
CID 122692160
N-ethyl-N-(3-phenylprop-2-enyl)cyclopropanecarboxamide
CID 76600124
methyl 3-[ethyl(3-phenylprop-2-enyl)amino]propanoate
CID 76931444
N-ethyl-3-(1,2-oxazolidin-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide
CID 50963327
(E)-1-(2-methoxyphenyl)-6-phenylhex-5-en-1-one
CID 162420049

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide (CID 46995618) is N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide is CCN(C/C=C/c1ccccc1)C(=O)Cc1ccccc1OC.
What is the InChIKey of N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The InChIKey is WKSMCHYOQQYCIF-FMIVXFBMSA-N. The full InChI is InChI=1S/C20H23NO2/c1-3-21(15-9-12-17-10-5-4-6-11-17)20(22)16-18-13-7-8-14-19(18)23-2/h4-14H,3,15-16H2,1-2H3/b12-9+.
What are the key properties of N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide has a molecular weight of 309.41 g/mol, XLogP of 3.80, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide is sourced from PubChem (CID 46995618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).