2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide

C17H18N2O4 — CID 108538036

IUPAC2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1ccccc1O
InChIInChI=1S/C17H18N2O4/c1-23-15-9-5-3-7-13(15)17(22)19-11-10-18-16(21)12-6-2-4-8-14(12)20/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyQDKAYEHSAQLJIY-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.56
Rot. Bonds6

About 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide

2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide (PubChem CID 108538036) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
PubChem CID108538036
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCNC(=O)c1ccccc1O
InChIInChI=1S/C17H18N2O4/c1-23-15-9-5-3-7-13(15)17(22)19-11-10-18-16(21)12-6-2-4-8-14(12)20/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyQDKAYEHSAQLJIY-UHFFFAOYSA-N
XLogP1.56
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxybenzamide
CID 40718510
N-[2-[(2-chloroacetyl)amino]ethyl]-2-methoxybenzamide
CID 108570753
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 108538105
N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-methoxybenzamide
CID 108538118
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
2-hydroxy-N-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]ethyl]benzamide;manganese
CID 67560329
N-(4-chlorobutyl)-2-methoxybenzamide
CID 106845525
N-(4-bromobutyl)-2-methoxybenzamide
CID 106845963
2-methoxy-N-tridecylbenzamide
CID 139819873
2-methoxy-N-(2-methylsulfonylethyl)benzamide
CID 47230081

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide (CID 108538036) is 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide is COc1ccccc1C(=O)NCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
The InChIKey is QDKAYEHSAQLJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-23-15-9-5-3-7-13(15)17(22)19-11-10-18-16(21)12-6-2-4-8-14(12)20/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide?
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide has a molecular weight of 314.34 g/mol, XLogP of 1.56, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide is sourced from PubChem (CID 108538036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).