N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide

C24H25NO3 — CID 2461218

IUPACN-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccccc2Cc2ccccc2)cc1OC
InChIInChI=1S/C24H25NO3/c1-3-15-28-22-14-13-20(17-23(22)27-2)24(26)25-21-12-8-7-11-19(21)16-18-9-5-4-6-10-18/h4-14,17H,3,15-16H2,1-2H3,(H,25,26)
InChIKeyMOJDKZQESVOWFW-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.33
Rot. Bonds8

About N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide

N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide (PubChem CID 2461218) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide
PubChem CID2461218
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccccc2Cc2ccccc2)cc1OC
InChIInChI=1S/C24H25NO3/c1-3-15-28-22-14-13-20(17-23(22)27-2)24(26)25-21-12-8-7-11-19(21)16-18-9-5-4-6-10-18/h4-14,17H,3,15-16H2,1-2H3,(H,25,26)
InChIKeyMOJDKZQESVOWFW-UHFFFAOYSA-N
XLogP5.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-butoxy-3-methoxy-N-(2-propoxyphenyl)benzamide
CID 26897955
N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2599686
N-(2-benzylphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide
CID 26880143
1-N,3-N-bis(3-benzyl-2-fluorophenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157198
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
4-butoxy-3-ethoxy-N-(2-ethylphenyl)benzamide
CID 8839335
N-[2-(ethylaminomethyl)phenyl]-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide
CID 119439139
N-(2-bromophenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 1288452
N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600914
N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
CID 16620352
3-methoxy-N'-[2-(4-phenylphenyl)acetyl]-4-propoxybenzohydrazide
CID 25443034
3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
CID 126087524

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide?
The IUPAC name of N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide (CID 2461218) is N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide.
What is the SMILES notation for N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide?
The canonical SMILES for N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2ccccc2Cc2ccccc2)cc1OC.
What is the InChIKey of N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide?
The InChIKey is MOJDKZQESVOWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-3-15-28-22-14-13-20(17-23(22)27-2)24(26)25-21-12-8-7-11-19(21)16-18-9-5-4-6-10-18/h4-14,17H,3,15-16H2,1-2H3,(H,25,26).
What are the key properties of N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide?
N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide has a molecular weight of 375.47 g/mol, XLogP of 5.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide is sourced from PubChem (CID 2461218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).