2-benzhydryloxy-2-phenylacetamide

C21H19NO2 — CID 54041521

IUPAC2-benzhydryloxy-2-phenylacetamide
SMILESNC(=O)C(OC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2/c22-21(23)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H2,22,23)
InChIKeyHAZZVOSVOUFMSR-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.02
Rot. Bonds6

About 2-benzhydryloxy-2-phenylacetamide

2-benzhydryloxy-2-phenylacetamide (PubChem CID 54041521) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-benzhydryloxy-2-phenylacetamide.

Molecular Properties

Compound Name2-benzhydryloxy-2-phenylacetamide
PubChem CID54041521
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-benzhydryloxy-2-phenylacetamide
SMILESNC(=O)C(OC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2/c22-21(23)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H2,22,23)
InChIKeyHAZZVOSVOUFMSR-UHFFFAOYSA-N
XLogP4.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-benzhydryloxy-2-phenylacetamide 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

2-phenyl-2-(1,2,2,2-tetrafluoroethoxy)acetamide
CID 68531753
(2-amino-2-oxo-1-phenylethyl) methanesulfonate
CID 57276683
2-[dibromo(hydroxy)methoxy]-2-phenylacetamide
CID 20847466
2-phenyl-2-sulfanylacetamide
CID 19419425
benzhydryl 2,2-dihydroxyacetate
CID 11076121
[amino(phenyl)methyl] carbamate
CID 66688538
disodium;2-[carboxylato(phenyl)methoxy]-2-phenylacetate
CID 91666684
ethyl (2S)-2-[(1S)-2-ethoxy-2-oxo-1-phenylethoxy]-2-phenylacetate
CID 129391195
tert-butyl 2-benzhydryloxypropanoate
CID 19020212
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
methyl 2-phenyl-2-propan-2-yloxyacetate
CID 75094315
methyl (2S)-2-phenyl-2-propan-2-yloxyacetate
CID 102179999

Frequently Asked Questions

What is the IUPAC name of 2-benzhydryloxy-2-phenylacetamide?
The IUPAC name of 2-benzhydryloxy-2-phenylacetamide (CID 54041521) is 2-benzhydryloxy-2-phenylacetamide.
What is the SMILES notation for 2-benzhydryloxy-2-phenylacetamide?
The canonical SMILES for 2-benzhydryloxy-2-phenylacetamide is NC(=O)C(OC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-benzhydryloxy-2-phenylacetamide?
The InChIKey is HAZZVOSVOUFMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c22-21(23)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H2,22,23).
What are the key properties of 2-benzhydryloxy-2-phenylacetamide?
2-benzhydryloxy-2-phenylacetamide has a molecular weight of 317.39 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydryloxy-2-phenylacetamide is sourced from PubChem (CID 54041521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).