N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide

C20H25NO3 — CID 52701059

IUPACN-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide
SMILESCCCCCOc1ccc(C(=O)N(C)c2ccccc2OC)cc1
InChIInChI=1S/C20H25NO3/c1-4-5-8-15-24-17-13-11-16(12-14-17)20(22)21(2)18-9-6-7-10-19(18)23-3/h6-7,9-14H,4-5,8,15H2,1-3H3
InChIKeySFUFPLCBCJQMQY-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.54
Rot. Bonds8

About N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide

N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide (PubChem CID 52701059) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide
PubChem CID52701059
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide
SMILESCCCCCOc1ccc(C(=O)N(C)c2ccccc2OC)cc1
InChIInChI=1S/C20H25NO3/c1-4-5-8-15-24-17-13-11-16(12-14-17)20(22)21(2)18-9-6-7-10-19(18)23-3/h6-7,9-14H,4-5,8,15H2,1-3H3
InChIKeySFUFPLCBCJQMQY-UHFFFAOYSA-N
XLogP4.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide 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

4-butoxy-N-(2,4-difluorophenyl)-N-methylbenzamide
CID 71458389
4-hexoxy-N-(2-methoxyphenyl)benzamide
CID 4933658
3,5-dibromo-N-(2-methoxyphenyl)-N-methylbenzamide
CID 103908080
2-methoxy-N'-(4-octoxybenzoyl)benzohydrazide
CID 139600143
4-butoxy-N,N-diphenylbenzamide;4-methoxy-N,N-diphenylbenzamide
CID 157213246
(E)-1-(2-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one
CID 19566910
methyl 4-[4-(2-methoxyphenoxy)butoxy]benzoate
CID 16614189
ethyl 2-[3-[2-[(4-amino-3-methoxybenzoyl)-methylamino]phenoxy]propoxy]acetate
CID 70060005
pentyl 2-[(2-methoxybenzoyl)-methylamino]acetate
CID 91715427
N-(1-bromopropan-2-yl)-4-butoxy-N-methylbenzamide
CID 104555948
dodecyl 2-[(4-methoxybenzoyl)-methylamino]acetate
CID 91715321
(2S)-2-amino-N-(2-methoxyphenyl)-N-methylhexanamide
CID 103831499

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide?
The IUPAC name of N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide (CID 52701059) is N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide is CCCCCOc1ccc(C(=O)N(C)c2ccccc2OC)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide?
The InChIKey is SFUFPLCBCJQMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-5-8-15-24-17-13-11-16(12-14-17)20(22)21(2)18-9-6-7-10-19(18)23-3/h6-7,9-14H,4-5,8,15H2,1-3H3.
What are the key properties of N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide?
N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide has a molecular weight of 327.42 g/mol, XLogP of 4.54, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-methyl-4-pentoxybenzamide is sourced from PubChem (CID 52701059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).