3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide

C18H18N2O3 — CID 110363407

IUPAC3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(N3CCOC3=O)cc2)cc1C
InChIInChI=1S/C18H18N2O3/c1-12-3-4-14(11-13(12)2)17(21)19-15-5-7-16(8-6-15)20-9-10-23-18(20)22/h3-8,11H,9-10H2,1-2H3,(H,19,21)
InChIKeyMQLRRKVIHLSQHT-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.51
Rot. Bonds3

About 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide

3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide (PubChem CID 110363407) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
PubChem CID110363407
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(N3CCOC3=O)cc2)cc1C
InChIInChI=1S/C18H18N2O3/c1-12-3-4-14(11-13(12)2)17(21)19-15-5-7-16(8-6-15)20-9-10-23-18(20)22/h3-8,11H,9-10H2,1-2H3,(H,19,21)
InChIKeyMQLRRKVIHLSQHT-UHFFFAOYSA-N
XLogP3.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethyl-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687280
N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 123386905
3,4-dimethyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666698
N-[4-(difluoromethoxy)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460027
3-fluoro-4-methyl-N-[2-[[4-(2-oxo-1,3-oxazolidin-3-yl)benzoyl]amino]ethyl]benzamide
CID 55688065
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110618989
N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460277
3,4-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
CID 6957323
N-[4-(4-methoxypiperidin-1-yl)phenyl]-3,4-dimethylbenzamide
CID 90595860
3,4-dimethyl-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)benzamide
CID 110412589
3,4-dimethyl-N-(4-methylphenyl)benzamide
CID 3950718
N-[4-(2-amino-2-ethylcyclopropyl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide;hydrochloride
CID 118483829

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
The IUPAC name of 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide (CID 110363407) is 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide.
What is the SMILES notation for 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
The canonical SMILES for 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide is Cc1ccc(C(=O)Nc2ccc(N3CCOC3=O)cc2)cc1C.
What is the InChIKey of 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
The InChIKey is MQLRRKVIHLSQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-12-3-4-14(11-13(12)2)17(21)19-15-5-7-16(8-6-15)20-9-10-23-18(20)22/h3-8,11H,9-10H2,1-2H3,(H,19,21).
What are the key properties of 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide has a molecular weight of 310.35 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide is sourced from PubChem (CID 110363407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).