N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide

C20H22N2O4 — CID 42943946

IUPACN-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)C2CCCO2)c1
InChIInChI=1S/C20H22N2O4/c1-2-25-17-10-4-3-9-16(17)22-19(23)14-7-5-8-15(13-14)21-20(24)18-11-6-12-26-18/h3-5,7-10,13,18H,2,6,11-12H2,1H3,(H,21,24)(H,22,23)
InChIKeySBCWVRWOOUBNEI-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.46
Rot. Bonds6

About N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide

N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide (PubChem CID 42943946) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
PubChem CID42943946
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC NameN-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)C2CCCO2)c1
InChIInChI=1S/C20H22N2O4/c1-2-25-17-10-4-3-9-16(17)22-19(23)14-7-5-8-15(13-14)21-20(24)18-11-6-12-26-18/h3-5,7-10,13,18H,2,6,11-12H2,1H3,(H,21,24)(H,22,23)
InChIKeySBCWVRWOOUBNEI-UHFFFAOYSA-N
XLogP3.46
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]oxolane-2-carboxamide
CID 46642904
(2S)-N-[3-[(2-iodophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 31700256
ethyl 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 2169884
N-[3-[[6-(diethylamino)-3-pyridinyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 55784217
N-[3-[(2,3-dichlorophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 43049586
N-[3-[[3-[2-(ethylamino)-2-oxoethoxy]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 55655729
N-[3-[(3-iodophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 42943923
N-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 46635100
3-(2,2-dimethylpropanoylamino)-N-(2-ethoxyphenyl)benzamide
CID 35339665
(2S)-N-[3-[(4-iodophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 32800947
N-[3-[(3-chloro-2-fluorophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 43049754
N-[3-[(2-morpholin-4-ylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 55542414

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide (CID 42943946) is N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide is CCOc1ccccc1NC(=O)c1cccc(NC(=O)C2CCCO2)c1.
What is the InChIKey of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The InChIKey is SBCWVRWOOUBNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-2-25-17-10-4-3-9-16(17)22-19(23)14-7-5-8-15(13-14)21-20(24)18-11-6-12-26-18/h3-5,7-10,13,18H,2,6,11-12H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 42943946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).