N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide

C19H20N2O3 — CID 46475223

IUPACN-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cccc(CNC(=O)C2CCCO2)c1
InChIInChI=1S/C19H20N2O3/c22-18(21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-20-19(23)17-10-5-11-24-17/h1-4,6-9,12,17H,5,10-11,13H2,(H,20,23)(H,21,22)
InChIKeyBYDLOFQBGIEBSH-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.73
Rot. Bonds5

About N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide

N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide (PubChem CID 46475223) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide
PubChem CID46475223
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cccc(CNC(=O)C2CCCO2)c1
InChIInChI=1S/C19H20N2O3/c22-18(21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-20-19(23)17-10-5-11-24-17/h1-4,6-9,12,17H,5,10-11,13H2,(H,20,23)(H,21,22)
InChIKeyBYDLOFQBGIEBSH-UHFFFAOYSA-N
XLogP2.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(benzylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 2971215
N-[3-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 46592689
N-[[3-[(oxane-2-carbonylamino)methyl]phenyl]methyl]oxane-2-carboxamide
CID 127697163
N-[[3-(hydroxymethyl)phenyl]methyl]oxolane-2-carboxamide
CID 63311174
N-[(3-chlorophenyl)methyl]oxolane-2-carboxamide
CID 2971265
4-[[3-(oxolane-2-carbonylamino)phenyl]methylcarbamoyl]benzoic acid
CID 119182538
N-[[3-[(2-cyanoacetyl)amino]phenyl]methyl]oxolane-2-carboxamide
CID 108924019
3-[[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]carbamoyl]benzoic acid
CID 2231825
N-phenyloxolane-2-carboxamide
CID 3453643
N-[3-[[(2-aminobenzoyl)amino]methyl]phenyl]oxolane-2-carboxamide;hydrochloride
CID 119945005
(2S)-N-[3-[(4-iodophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 32800947
N-[2-[[4-[(3-fluorobenzoyl)amino]benzoyl]amino]ethyl]oxolane-2-carboxamide
CID 121062632

Frequently Asked Questions

What is the IUPAC name of N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
The IUPAC name of N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide (CID 46475223) is N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
The canonical SMILES for N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide is O=C(Nc1ccccc1)c1cccc(CNC(=O)C2CCCO2)c1.
What is the InChIKey of N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
The InChIKey is BYDLOFQBGIEBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(21-16-8-2-1-3-9-16)15-7-4-6-14(12-15)13-20-19(23)17-10-5-11-24-17/h1-4,6-9,12,17H,5,10-11,13H2,(H,20,23)(H,21,22).
What are the key properties of N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(phenylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 46475223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).