4-(4-methoxyphenyl)-N-phenylbutanamide

C17H19NO2 — CID 48980411

IUPAC4-(4-methoxyphenyl)-N-phenylbutanamide
SMILESCOc1ccc(CCCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-20-16-12-10-14(11-13-16)6-5-9-17(19)18-15-7-3-2-4-8-15/h2-4,7-8,10-13H,5-6,9H2,1H3,(H,18,19)
InChIKeyGBRBUNGUNZBCTH-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.66
Rot. Bonds6

About 4-(4-methoxyphenyl)-N-phenylbutanamide

4-(4-methoxyphenyl)-N-phenylbutanamide (PubChem CID 48980411) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-N-phenylbutanamide.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-N-phenylbutanamide
PubChem CID48980411
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-(4-methoxyphenyl)-N-phenylbutanamide
SMILESCOc1ccc(CCCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-20-16-12-10-14(11-13-16)6-5-9-17(19)18-15-7-3-2-4-8-15/h2-4,7-8,10-13H,5-6,9H2,1H3,(H,18,19)
InChIKeyGBRBUNGUNZBCTH-UHFFFAOYSA-N
XLogP3.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxyphenyl)-4-(4-methoxyphenyl)butanamide
CID 122135780
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
N-(3-bromophenyl)-4-(4-methoxyphenyl)butanamide
CID 838500
N-(2-chlorophenyl)-4-(4-methoxyphenyl)butanamide
CID 48980503
3-phenylpropyl 4-(4-methoxyanilino)-4-oxobutanoate
CID 4934277
4-(4-aminophenyl)-N-phenylbutanamide
CID 19353885
N-[2-(4-methoxyphenyl)ethyl]-N'-phenylpropanediamide
CID 108948790
2-[[3-[4-(4-methoxyphenyl)butanoylamino]phenyl]methylsulfanyl]acetic acid
CID 119240560
N-hydroxy-4-(4-methoxyphenyl)butanamide
CID 53384800
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222836
N,N'-bis(4-methoxyphenyl)dodecanediamide
CID 5187461
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-N-phenylbutanamide?
The IUPAC name of 4-(4-methoxyphenyl)-N-phenylbutanamide (CID 48980411) is 4-(4-methoxyphenyl)-N-phenylbutanamide.
What is the SMILES notation for 4-(4-methoxyphenyl)-N-phenylbutanamide?
The canonical SMILES for 4-(4-methoxyphenyl)-N-phenylbutanamide is COc1ccc(CCCC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-N-phenylbutanamide?
The InChIKey is GBRBUNGUNZBCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-20-16-12-10-14(11-13-16)6-5-9-17(19)18-15-7-3-2-4-8-15/h2-4,7-8,10-13H,5-6,9H2,1H3,(H,18,19).
What are the key properties of 4-(4-methoxyphenyl)-N-phenylbutanamide?
4-(4-methoxyphenyl)-N-phenylbutanamide has a molecular weight of 269.34 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-N-phenylbutanamide is sourced from PubChem (CID 48980411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).