N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide

C24H25NO2 — CID 51606702

IUPACN-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
SMILESCCOc1cccc(CNC(=O)CC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H25NO2/c1-2-27-22-15-9-10-19(16-22)18-25-24(26)17-23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,23H,2,17-18H2,1H3,(H,25,26)
InChIKeyOREYXYWFFASYDW-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.92
Rot. Bonds8

About N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide

N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide (PubChem CID 51606702) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
PubChem CID51606702
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
SMILESCCOc1cccc(CNC(=O)CC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H25NO2/c1-2-27-22-15-9-10-19(16-22)18-25-24(26)17-23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,23H,2,17-18H2,1H3,(H,25,26)
InChIKeyOREYXYWFFASYDW-UHFFFAOYSA-N
XLogP4.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(3-ethoxyphenoxy)acetamide
CID 112977703
6-[(3-ethoxyphenyl)methylamino]-6-oxohexanoic acid
CID 60872975
2-[2-[(3-ethoxyphenyl)methylamino]-2-oxoethyl]sulfanylacetic acid
CID 112685361
(2R)-N-[(3-ethoxyphenyl)methyl]-2-phenoxypropanamide
CID 94184628
N-[(3-ethoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 30384331
N-[(3-ethoxyphenyl)methyl]-4-hydroxybutanamide
CID 79191557
4-[(3-ethoxyphenyl)methylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496650
5-chloro-N-[(3-ethoxyphenyl)methyl]pentanamide
CID 60872587
2-(tert-butylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 112730361
2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 87016214
(2S)-N-[(3-ethoxyphenyl)methyl]-2-phenylsulfanylpropanamide
CID 92675328
N-[(3-ethoxyphenyl)methyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119714483

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide (CID 51606702) is N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide is CCOc1cccc(CNC(=O)CC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide?
The InChIKey is OREYXYWFFASYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-2-27-22-15-9-10-19(16-22)18-25-24(26)17-23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,23H,2,17-18H2,1H3,(H,25,26).
What are the key properties of N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide?
N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide has a molecular weight of 359.47 g/mol, XLogP of 4.92, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 51606702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).