2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide

C23H23NO2 — CID 597400

IUPAC2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide
SMILESO=C(NCCOCc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c25-23(24-16-17-26-18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25)
InChIKeyRLJYJYSAMFDBFK-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.15
Rot. Bonds8

About 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide

2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide (PubChem CID 597400) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide
PubChem CID597400
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide
SMILESO=C(NCCOCc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c25-23(24-16-17-26-18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25)
InChIKeyRLJYJYSAMFDBFK-UHFFFAOYSA-N
XLogP4.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Carbiphene
CID 10080
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
2-Fluorobenzyl 2-[(2-phenylacetyl)amino]acetate
CID 1262752
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-phenylacetamide
CID 2870138
N-[2-(benzyloxy)ethyl]-3,3-diphenylpropanamide
CID 6456612
Benzyl [(diphenylacetyl)amino]acetate
CID 1100660
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-(4-fluoro-phenyl)-acetamide
CID 9980795
(S)-2-Acetylamino-3-naphthalen-1-yl-propionic acid 3,5-dimethyl-benzyl ester
CID 10045010
(S)-2-Acetylamino-3-naphthalen-2-yl-propionic acid 3,5-dimethyl-benzyl ester
CID 10429546
N-(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-propyl)-2-phenyl-acetamide
CID 10575012
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-phenyl-acetamide
CID 10788455
2-Oxo-1,2-diphenylethyl (cyclohexanecarbonyl)glycinate
CID 44143092

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide?
The IUPAC name of 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide (CID 597400) is 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide.
What is the SMILES notation for 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide?
The canonical SMILES for 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide is O=C(NCCOCc1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide?
The InChIKey is RLJYJYSAMFDBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-23(24-16-17-26-18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25).
What are the key properties of 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide?
2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 4.15, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(2-phenylmethoxyethyl)acetamide is sourced from PubChem (CID 597400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).