2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide

C19H22N2O5 — CID 108538022

IUPAC2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C19H22N2O5/c1-24-14-8-5-4-7-13(14)18(22)20-11-12-21-19(23)17-15(25-2)9-6-10-16(17)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyQEGPIQZZFGOTEO-UHFFFAOYSA-N
MW358.39 g/mol
LogP1.87
Rot. Bonds8

About 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide

2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide (PubChem CID 108538022) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
PubChem CID108538022
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C19H22N2O5/c1-24-14-8-5-4-7-13(14)18(22)20-11-12-21-19(23)17-15(25-2)9-6-10-16(17)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyQEGPIQZZFGOTEO-UHFFFAOYSA-N
XLogP1.87
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxybenzamide
CID 40718510
N-[2-[(2-chloroacetyl)amino]ethyl]-2-methoxybenzamide
CID 108570753
N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-methoxybenzamide
CID 108538118
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
N-[2-(ethylamino)ethyl]-2,6-dimethoxybenzamide
CID 62658406
N-(4-bromobutyl)-2-methoxybenzamide
CID 106845963
2-methoxy-N-tridecylbenzamide
CID 139819873
N-(4-chlorobutyl)-2-methoxybenzamide
CID 106845525

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The IUPAC name of 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide (CID 108538022) is 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The canonical SMILES for 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide is COc1ccccc1C(=O)NCCNC(=O)c1c(OC)cccc1OC.
What is the InChIKey of 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The InChIKey is QEGPIQZZFGOTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-24-14-8-5-4-7-13(14)18(22)20-11-12-21-19(23)17-15(25-2)9-6-10-16(17)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide has a molecular weight of 358.39 g/mol, XLogP of 1.87, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide is sourced from PubChem (CID 108538022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).