N-[2-(N-ethylanilino)-2-oxoethyl]benzamide

C17H18N2O2 — CID 15890379

IUPACN-[2-(N-ethylanilino)-2-oxoethyl]benzamide
SMILESCCN(C(=O)CNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-2-19(15-11-7-4-8-12-15)16(20)13-18-17(21)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,18,21)
InChIKeyVJCLCBMGHGDFOY-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.47
Rot. Bonds5

About N-[2-(N-ethylanilino)-2-oxoethyl]benzamide

N-[2-(N-ethylanilino)-2-oxoethyl]benzamide (PubChem CID 15890379) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[2-(N-ethylanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(N-ethylanilino)-2-oxoethyl]benzamide
PubChem CID15890379
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[2-(N-ethylanilino)-2-oxoethyl]benzamide
SMILESCCN(C(=O)CNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-2-19(15-11-7-4-8-12-15)16(20)13-18-17(21)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,18,21)
InChIKeyVJCLCBMGHGDFOY-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(N-ethylanilino)-2-oxoethyl]benzamide 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

N-[2-(N-methylanilino)-2-oxoethyl]benzamide
CID 12674158
3,4-dichloro-N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 112996883
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-[2-(N-ethylanilino)-2-oxoethyl]-2-methylfuran-3-carboxamide
CID 75455773
N-butyl-4-[[2-(N-ethylanilino)-2-oxoethyl]amino]benzamide
CID 54832356
N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47327202
[(2R)-1-(N-ethylanilino)-1-oxopropan-2-yl] 2-benzamidoacetate
CID 7783257
4-tert-butyl-N-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]benzamide
CID 113002146
N-[(4R)-4-benzyl-5-(N-ethylanilino)-2,5-dioxopentyl]benzamide
CID 158116212
3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 37257112
2-[[2-(N-ethylanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 65263468
N-tert-butyl-3-[[2-(N-ethylanilino)-2-oxoethyl]amino]benzamide
CID 54844457

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-ethylanilino)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(N-ethylanilino)-2-oxoethyl]benzamide (CID 15890379) is N-[2-(N-ethylanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(N-ethylanilino)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(N-ethylanilino)-2-oxoethyl]benzamide is CCN(C(=O)CNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(N-ethylanilino)-2-oxoethyl]benzamide?
The InChIKey is VJCLCBMGHGDFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-2-19(15-11-7-4-8-12-15)16(20)13-18-17(21)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,18,21).
What are the key properties of N-[2-(N-ethylanilino)-2-oxoethyl]benzamide?
N-[2-(N-ethylanilino)-2-oxoethyl]benzamide has a molecular weight of 282.34 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-ethylanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 15890379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).