N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide

C25H25NO3 — CID 42696235

IUPACN,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
SMILESCOc1ccc(CC(=O)N(C/C=C/c2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C25H25NO3/c1-28-23-14-10-21(11-15-23)19-25(27)26(22-12-16-24(29-2)17-13-22)18-6-9-20-7-4-3-5-8-20/h3-17H,18-19H2,1-2H3/b9-6+
InChIKeyUGQUTWWIFNTKGO-RMKNXTFCSA-N
MW387.48 g/mol
LogP4.99
Rot. Bonds8

About N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide

N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide (PubChem CID 42696235) has the molecular formula C25H25NO3 and a molecular weight of 387.48 g/mol. Its IUPAC name is N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide.

Molecular Properties

Compound NameN,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
PubChem CID42696235
Molecular FormulaC25H25NO3
Molecular Weight387.48 g/mol
Exact Mass387.18
IUPAC NameN,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
SMILESCOc1ccc(CC(=O)N(C/C=C/c2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C25H25NO3/c1-28-23-14-10-21(11-15-23)19-25(27)26(22-12-16-24(29-2)17-13-22)18-6-9-20-7-4-3-5-8-20/h3-17H,18-19H2,1-2H3/b9-6+
InChIKeyUGQUTWWIFNTKGO-RMKNXTFCSA-N
XLogP4.99
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]benzamide
CID 42696233
N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide
CID 42697314
3-(4-methoxyphenyl)-N-phenyl-N-prop-2-enylpropanamide
CID 52564357
1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]urea
CID 42696281
4-methoxy-N-[(E)-3-phenylprop-2-enyl]-N-propylaniline
CID 154621294
2-amino-N-benzyl-N-(4-methoxyphenyl)acetamide;hydrochloride
CID 119032182
N-[[4-(dimethylamino)phenyl]methyl]-2-(4-hydroxyphenyl)-N-(4-methoxyphenyl)acetamide
CID 78837535
(2S)-3-[4-[benzoyl-[3-(4-methylsulfonyloxyphenyl)prop-2-enyl]amino]phenyl]-2-methoxypropanoic acid
CID 91304700
N-(4-methoxyphenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027641
2-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
CID 2675972
1-(4-ethoxyphenyl)-3-(2-fluorophenyl)-1-[(E)-3-phenylprop-2-enyl]urea
CID 42696272
dimagnesium;(2S)-3-[4-[benzoyl-[(E)-3-(4-methylsulfonyloxyphenyl)prop-2-enyl]amino]phenyl]-2-methoxypropanoic acid
CID 10370510

Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The IUPAC name of N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide (CID 42696235) is N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide.
What is the SMILES notation for N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The canonical SMILES for N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide is COc1ccc(CC(=O)N(C/C=C/c2ccccc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
The InChIKey is UGQUTWWIFNTKGO-RMKNXTFCSA-N. The full InChI is InChI=1S/C25H25NO3/c1-28-23-14-10-21(11-15-23)19-25(27)26(22-12-16-24(29-2)17-13-22)18-6-9-20-7-4-3-5-8-20/h3-17H,18-19H2,1-2H3/b9-6+.
What are the key properties of N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide?
N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide has a molecular weight of 387.48 g/mol, XLogP of 4.99, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide is sourced from PubChem (CID 42696235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).