N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

C20H19N3O4 — CID 2115172

IUPACN-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)c3cc(C)on3)cc2)cc1
InChIInChI=1S/C20H19N3O4/c1-3-26-17-10-8-16(9-11-17)21-19(24)14-4-6-15(7-5-14)22-20(25)18-12-13(2)27-23-18/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyFSZXSQCNBRMQHC-UHFFFAOYSA-N
MW365.39 g/mol
LogP3.89
Rot. Bonds6

About N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 2115172) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
PubChem CID2115172
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC NameN-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)c3cc(C)on3)cc2)cc1
InChIInChI=1S/C20H19N3O4/c1-3-26-17-10-8-16(9-11-17)21-19(24)14-4-6-15(7-5-14)22-20(25)18-12-13(2)27-23-18/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyFSZXSQCNBRMQHC-UHFFFAOYSA-N
XLogP3.89
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-(4-ethoxyphenyl)-3-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109057672
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215
2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 66158522
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 3236095
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
5-(4-ethoxyphenyl)-N-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 17010994
N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51299884
N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide
CID 8006880
N-(6-chloro-3-pyridinyl)-4-ethoxybenzamide
CID 54787908

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide (CID 2115172) is N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide is CCOc1ccc(NC(=O)c2ccc(NC(=O)c3cc(C)on3)cc2)cc1.
What is the InChIKey of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is FSZXSQCNBRMQHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-3-26-17-10-8-16(9-11-17)21-19(24)14-4-6-15(7-5-14)22-20(25)18-12-13(2)27-23-18/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide?
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 2115172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).