N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide

C23H21NO2 — CID 71897392

IUPACN-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide
SMILESO=C(NCC1Cc2ccccc2O1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO2/c25-23(24-16-20-15-19-13-7-8-14-21(19)26-20)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20,22H,15-16H2,(H,24,25)
InChIKeyALSWTVXMZNCLPD-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.94
Rot. Bonds5

About N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide (PubChem CID 71897392) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide
PubChem CID71897392
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC NameN-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide
SMILESO=C(NCC1Cc2ccccc2O1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO2/c25-23(24-16-20-15-19-13-7-8-14-21(19)26-20)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20,22H,15-16H2,(H,24,25)
InChIKeyALSWTVXMZNCLPD-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3,3-diphenylpropanamide
CID 55613114
3-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-3-oxopropanoic acid
CID 62229922
N-[[(2S)-oxiran-2-yl]methyl]-2,2-diphenylacetamide
CID 97180818
(2R)-2-amino-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-methylbutanamide
CID 79012981
2-amino-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)pentanamide
CID 54896354
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide
CID 61003696
(2R)-N-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 95132254
4-(2,3-dihydro-1-benzofuran-2-ylmethylcarbamoylamino)-4-oxobut-2-enoic acid
CID 76937693
2-cyano-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)pentanamide
CID 62233556
1-amino-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclobutane-1-carboxamide
CID 81172657
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-hydroxypentanamide
CID 79192348
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-5-hydroxypentanamide
CID 79210222

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide (CID 71897392) is N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide is O=C(NCC1Cc2ccccc2O1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide?
The InChIKey is ALSWTVXMZNCLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c25-23(24-16-20-15-19-13-7-8-14-21(19)26-20)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20,22H,15-16H2,(H,24,25).
What are the key properties of N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide?
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide has a molecular weight of 343.43 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,2-diphenylacetamide is sourced from PubChem (CID 71897392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).