3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide

C24H23NO4 — CID 66685338

IUPAC3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide
SMILESNC(=O)CCc1ccc(OCc2ccc(OCC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H23NO4/c25-24(27)15-10-18-6-11-21(12-7-18)28-16-19-8-13-22(14-9-19)29-17-23(26)20-4-2-1-3-5-20/h1-9,11-14H,10,15-17H2,(H2,25,27)
InChIKeyKOKUKFHDHKZLDD-UHFFFAOYSA-N
MW389.45 g/mol
LogP3.95
Rot. Bonds10

About 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide

3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide (PubChem CID 66685338) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide.

Molecular Properties

Compound Name3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide
PubChem CID66685338
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide
SMILESNC(=O)CCc1ccc(OCc2ccc(OCC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H23NO4/c25-24(27)15-10-18-6-11-21(12-7-18)28-16-19-8-13-22(14-9-19)29-17-23(26)20-4-2-1-3-5-20/h1-9,11-14H,10,15-17H2,(H2,25,27)
InChIKeyKOKUKFHDHKZLDD-UHFFFAOYSA-N
XLogP3.95
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide 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

2-[4-(3-amino-3-oxopropyl)phenoxy]acetic acid
CID 170185856
2-(4-phenacyloxyphenoxy)-1-phenylethanone
CID 962120
3-[4-[(4-fluorophenyl)methoxy]phenyl]propanamide
CID 91686884
CID 123801738
CID 123801738
phenol;2-phenoxy-1-phenylethanone
CID 161484281
3-[4-[(4-phenylphenyl)methoxy]phenyl]propanoic acid
CID 51349860
2-[3-(hydroxymethyl)-5-phenylmethoxyphenoxy]-1-phenylethanone
CID 101175069
2-amino-1-(4-phenylmethoxyphenyl)ethanone
CID 14579463
methyl 3-[4-[[4-[(2E)-2-methoxyimino-2-phenylethoxy]phenyl]methoxy]phenyl]propanoate
CID 86695725
N-(3-amino-3-oxopropyl)-N-(methoxymethyl)-3-(4-phenylmethoxyphenyl)propanamide
CID 173251982
1-(4-phenylmethoxyphenyl)pentan-3-one
CID 18798710
(2-amino-2-oxoethyl) 4-phenylmethoxybenzoate
CID 2607609

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide?
The IUPAC name of 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide (CID 66685338) is 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide.
What is the SMILES notation for 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide?
The canonical SMILES for 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide is NC(=O)CCc1ccc(OCc2ccc(OCC(=O)c3ccccc3)cc2)cc1.
What is the InChIKey of 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide?
The InChIKey is KOKUKFHDHKZLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c25-24(27)15-10-18-6-11-21(12-7-18)28-16-19-8-13-22(14-9-19)29-17-23(26)20-4-2-1-3-5-20/h1-9,11-14H,10,15-17H2,(H2,25,27).
What are the key properties of 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide?
3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide has a molecular weight of 389.45 g/mol, XLogP of 3.95, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide is sourced from PubChem (CID 66685338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).