2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide

C24H26N2O2 — CID 8730307

IUPAC2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN(C)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O2/c1-3-28-22-16-14-21(15-17-22)25-23(27)18-26(2)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,3,18H2,1-2H3,(H,25,27)
InChIKeyKVOCBQLTMYSIAT-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.75
Rot. Bonds8

About 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide

2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide (PubChem CID 8730307) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
PubChem CID8730307
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN(C)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O2/c1-3-28-22-16-14-21(15-17-22)25-23(27)18-26(2)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,3,18H2,1-2H3,(H,25,27)
InChIKeyKVOCBQLTMYSIAT-UHFFFAOYSA-N
XLogP4.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide
CID 54845214
2-[[2-(4-ethoxyanilino)-2-oxoethyl]-(2-phenylethyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 5042527
2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide
CID 43052670
2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)acetamide
CID 9167171
N-(4-ethoxyphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 60683543
(3S)-N-(4-ethoxyphenyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 92710176
N-(4-ethoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
CID 9400832
2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8730199
2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
CID 47109719

Frequently Asked Questions

What is the IUPAC name of 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide (CID 8730307) is 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CN(C)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is KVOCBQLTMYSIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-3-28-22-16-14-21(15-17-22)25-23(27)18-26(2)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,3,18H2,1-2H3,(H,25,27).
What are the key properties of 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide?
2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.75, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 8730307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).