2-anilino-N-(2-methoxyethyl)benzamide

C16H18N2O2 — CID 27659255

IUPAC2-anilino-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-12-11-17-16(19)14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3,(H,17,19)
InChIKeyUTOCGGABSLBFMS-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.81
Rot. Bonds6

About 2-anilino-N-(2-methoxyethyl)benzamide

2-anilino-N-(2-methoxyethyl)benzamide (PubChem CID 27659255) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-anilino-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(2-methoxyethyl)benzamide
PubChem CID27659255
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-anilino-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-12-11-17-16(19)14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3,(H,17,19)
InChIKeyUTOCGGABSLBFMS-UHFFFAOYSA-N
XLogP2.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
2-anilino-N-(1-methoxypropan-2-yl)benzamide
CID 51144275
2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
CID 27232143
3-[2-(2-methoxyethylcarbamoyl)anilino]-2-methyl-3-oxopropanoic acid
CID 114897363
2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide
CID 47141588
2-anilino-N-[3-(cyclopropylmethoxy)propyl]benzamide
CID 25471927
2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 34762470
2-(4-methoxyanilino)-N-[3-(methylamino)propyl]benzamide
CID 119430354
N-(2-methoxyethyl)-2-(3-phenylpropanoylamino)benzamide
CID 2206654
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
tert-butyl N-[2-(2-methoxyethylcarbamoyl)phenyl]carbamate
CID 65143006
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-anilino-N-(2-methoxyethyl)benzamide (CID 27659255) is 2-anilino-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-anilino-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-anilino-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-methoxyethyl)benzamide?
The InChIKey is UTOCGGABSLBFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-12-11-17-16(19)14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3,(H,17,19).
What are the key properties of 2-anilino-N-(2-methoxyethyl)benzamide?
2-anilino-N-(2-methoxyethyl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 27659255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).