N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide

C18H16F2N2O4 — CID 7780383

IUPACN-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide
SMILESCC(=O)c1cccc(NC(=O)CNC(=O)c2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C18H16F2N2O4/c1-11(23)13-3-2-4-14(9-13)22-16(24)10-21-17(25)12-5-7-15(8-6-12)26-18(19)20/h2-9,18H,10H2,1H3,(H,21,25)(H,22,24)
InChIKeyWFSGYRZRIWYBEB-UHFFFAOYSA-N
MW362.33 g/mol
LogP2.86
Rot. Bonds7

About N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide

N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide (PubChem CID 7780383) has the molecular formula C18H16F2N2O4 and a molecular weight of 362.33 g/mol. Its IUPAC name is N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide
PubChem CID7780383
Molecular FormulaC18H16F2N2O4
Molecular Weight362.33 g/mol
Exact Mass362.11
IUPAC NameN-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide
SMILESCC(=O)c1cccc(NC(=O)CNC(=O)c2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C18H16F2N2O4/c1-11(23)13-3-2-4-14(9-13)22-16(24)10-21-17(25)12-5-7-15(8-6-12)26-18(19)20/h2-9,18H,10H2,1H3,(H,21,25)(H,22,24)
InChIKeyWFSGYRZRIWYBEB-UHFFFAOYSA-N
XLogP2.86
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)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-(3-acetylanilino)-2-oxoethyl]-4-methylbenzamide
CID 34830762
3-[[2-[4-(difluoromethoxy)anilino]acetyl]amino]-N-ethylbenzamide
CID 34067115
N-(3-acetylphenyl)-2-[[(S)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]acetamide
CID 40894967
N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]-4-phenoxybenzamide
CID 9405216
4-chloro-N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]benzamide
CID 9405088
N-[2-[3-(difluoromethoxy)anilino]-2-oxoethyl]-3,4-diethoxybenzamide
CID 55847529
ethyl 3-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 31420731
N-[2-(3-acetylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705505
3-(difluoromethoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26072093
4-ethoxy-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 9412541
4-(difluoromethoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxybenzamide
CID 9412323
[2-(3-acetylanilino)-2-oxoethyl] 2-benzamidoacetate
CID 2625469

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide?
The IUPAC name of N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide (CID 7780383) is N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide.
What is the SMILES notation for N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide?
The canonical SMILES for N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide is CC(=O)c1cccc(NC(=O)CNC(=O)c2ccc(OC(F)F)cc2)c1.
What is the InChIKey of N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide?
The InChIKey is WFSGYRZRIWYBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N2O4/c1-11(23)13-3-2-4-14(9-13)22-16(24)10-21-17(25)12-5-7-15(8-6-12)26-18(19)20/h2-9,18H,10H2,1H3,(H,21,25)(H,22,24).
What are the key properties of N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide?
N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide has a molecular weight of 362.33 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-acetylanilino)-2-oxoethyl]-4-(difluoromethoxy)benzamide is sourced from PubChem (CID 7780383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).