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

C20H22N2O3 — CID 46548651

IUPACN-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide
SMILESCCN(C(=O)c1cccc(NC(=O)C2CCCO2)c1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-2-22(17-10-4-3-5-11-17)20(24)15-8-6-9-16(14-15)21-19(23)18-12-7-13-25-18/h3-6,8-11,14,18H,2,7,12-13H2,1H3,(H,21,23)
InChIKeyLUBLSYPINFCDCO-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.47
Rot. Bonds5

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

N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide (PubChem CID 46548651) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide
PubChem CID46548651
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide
SMILESCCN(C(=O)c1cccc(NC(=O)C2CCCO2)c1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-2-22(17-10-4-3-5-11-17)20(24)15-8-6-9-16(14-15)21-19(23)18-12-7-13-25-18/h3-6,8-11,14,18H,2,7,12-13H2,1H3,(H,21,23)
InChIKeyLUBLSYPINFCDCO-UHFFFAOYSA-N
XLogP3.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide 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-[3-[ethyl-(2-methylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 42891560
(2R)-N-[3-[ethyl-[[(2R)-oxolan-2-yl]methyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 94489977
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
3-acetamido-N-ethyl-N-phenylbenzamide
CID 17221925
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
(2S)-N-[3-[[4-(dimethylamino)phenyl]methyl-methylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 35745859
N-[3-(benzylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 2971215
ethyl 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 2169884
N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 46635657
N-phenyloxolane-2-carboxamide
CID 3453643
N-[3-[2-(methylamino)ethylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 119504077
N-[3-(2-hydroxyethylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 78845452

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide (CID 46548651) is N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide is CCN(C(=O)c1cccc(NC(=O)C2CCCO2)c1)c1ccccc1.
What is the InChIKey of N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The InChIKey is LUBLSYPINFCDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-2-22(17-10-4-3-5-11-17)20(24)15-8-6-9-16(14-15)21-19(23)18-12-7-13-25-18/h3-6,8-11,14,18H,2,7,12-13H2,1H3,(H,21,23).
What are the key properties of N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(phenyl)carbamoyl]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 46548651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).