N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide

C24H24N2O3 — CID 17222836

IUPACN-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
SMILESCOc1ccc(CC(=O)Nc2cccc(NC(=O)CCc3ccccc3)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-29-22-13-10-19(11-14-22)16-24(28)26-21-9-5-8-20(17-21)25-23(27)15-12-18-6-3-2-4-7-18/h2-11,13-14,17H,12,15-16H2,1H3,(H,25,27)(H,26,28)
InChIKeyUDGOHRSSFILPAT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.45
Rot. Bonds8

About N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide

N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide (PubChem CID 17222836) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
PubChem CID17222836
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
SMILESCOc1ccc(CC(=O)Nc2cccc(NC(=O)CCc3ccccc3)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-29-22-13-10-19(11-14-22)16-24(28)26-21-9-5-8-20(17-21)25-23(27)15-12-18-6-3-2-4-7-18/h2-11,13-14,17H,12,15-16H2,1H3,(H,25,27)(H,26,28)
InChIKeyUDGOHRSSFILPAT-UHFFFAOYSA-N
XLogP4.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide
CID 2671013
3-(4-methoxyphenyl)-N-[3-(methylaminomethyl)phenyl]propanamide
CID 119441047
N-(3-iodophenyl)-3-(4-methoxyphenyl)propanamide
CID 7688847
3-[3-(4-methoxyphenyl)propanoylamino]-N-methylbenzamide
CID 17439563
4-(4-methoxyphenyl)-N-phenylbutanamide
CID 48980411
4-tert-butyl-N-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide
CID 100591859
[3-[[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]carbamoyl]phenyl] acetate
CID 108927930
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 17296413
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-3-phenylpropanamide
CID 17222822
N,N-diethyl-3-[3-(4-methoxyphenyl)propanoylamino]benzamide
CID 31287562
2-[[2-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]acetyl]amino]acetic acid
CID 119224448

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide?
The IUPAC name of N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide (CID 17222836) is N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide is COc1ccc(CC(=O)Nc2cccc(NC(=O)CCc3ccccc3)c2)cc1.
What is the InChIKey of N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide?
The InChIKey is UDGOHRSSFILPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-29-22-13-10-19(11-14-22)16-24(28)26-21-9-5-8-20(17-21)25-23(27)15-12-18-6-3-2-4-7-18/h2-11,13-14,17H,12,15-16H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide?
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide has a molecular weight of 388.47 g/mol, XLogP of 4.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide is sourced from PubChem (CID 17222836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).