N-(3-methoxypropyl)-2-phenoxybenzamide

C17H19NO3 — CID 2188154

IUPACN-(3-methoxypropyl)-2-phenoxybenzamide
SMILESCOCCCNC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-13-7-12-18-17(19)15-10-5-6-11-16(15)21-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,18,19)
InChIKeyQWJXVHSXTLVUCN-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.25
Rot. Bonds7

About N-(3-methoxypropyl)-2-phenoxybenzamide

N-(3-methoxypropyl)-2-phenoxybenzamide (PubChem CID 2188154) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-phenoxybenzamide
PubChem CID2188154
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(3-methoxypropyl)-2-phenoxybenzamide
SMILESCOCCCNC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-13-7-12-18-17(19)15-10-5-6-11-16(15)21-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,18,19)
InChIKeyQWJXVHSXTLVUCN-UHFFFAOYSA-N
XLogP3.25
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Ethoxybenzamide
CID 3282
Flecainide
CID 3356
Exalamide
CID 3316
Tolamolol
CID 37910
Mersalyl Acid
CID 12358988
Chlorthenoxazine
CID 8602
Tiropramide
CID 42262
Mersalyl
CID 9806195
Alloclamide
CID 71837
2-Oxo-N-(phenylmethyl)-2H-1-benzopyran-3-carboxamide
CID 120587
(2-Ethoxy-benzoylamino)-acetic acid
CID 748023
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-phenoxybenzamide?
The IUPAC name of N-(3-methoxypropyl)-2-phenoxybenzamide (CID 2188154) is N-(3-methoxypropyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-phenoxybenzamide?
The canonical SMILES for N-(3-methoxypropyl)-2-phenoxybenzamide is COCCCNC(=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(3-methoxypropyl)-2-phenoxybenzamide?
The InChIKey is QWJXVHSXTLVUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-13-7-12-18-17(19)15-10-5-6-11-16(15)21-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,18,19).
What are the key properties of N-(3-methoxypropyl)-2-phenoxybenzamide?
N-(3-methoxypropyl)-2-phenoxybenzamide has a molecular weight of 285.34 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-phenoxybenzamide is sourced from PubChem (CID 2188154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).