2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide

C25H25N3O3 — CID 33252278

IUPAC2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C25H25N3O3/c29-23(17-20-11-5-2-6-12-20)27-18-24(30)28-22-14-8-7-13-21(22)25(31)26-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,31)(H,27,29)(H,28,30)
InChIKeyZDUJOXVUWDEHPA-UHFFFAOYSA-N
MW415.49 g/mol
LogP2.96
Rot. Bonds9

About 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide

2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide (PubChem CID 33252278) has the molecular formula C25H25N3O3 and a molecular weight of 415.49 g/mol. Its IUPAC name is 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
PubChem CID33252278
Molecular FormulaC25H25N3O3
Molecular Weight415.49 g/mol
Exact Mass415.19
IUPAC Name2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C25H25N3O3/c29-23(17-20-11-5-2-6-12-20)27-18-24(30)28-22-14-8-7-13-21(22)25(31)26-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,31)(H,27,29)(H,28,30)
InChIKeyZDUJOXVUWDEHPA-UHFFFAOYSA-N
XLogP2.96
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29456122
2-[[2-(2-methoxyethylamino)acetyl]amino]-N-(2-phenylethyl)benzamide;hydrochloride
CID 119676959
[2-(2-phenylethylcarbamoyl)phenyl]carbamothioic S-acid
CID 155166285
2-[(2-naphthalen-2-ylacetyl)amino]-N-(2-phenylethyl)benzamide
CID 38112777
2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 16547944
2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
CID 9103398
N-(2-phenylethyl)-2-[[2-(1-thiophen-2-ylethylamino)acetyl]amino]benzamide
CID 17453541
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
4-oxo-4-[2-(2-phenylethylcarbamoyl)anilino]but-2-enoic acid
CID 4929672
methyl 4-[[2-(2-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178238
2-[[2-(4-fluorophenyl)sulfanylacetyl]amino]-N-(2-phenylethyl)benzamide
CID 8886336
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide (CID 33252278) is 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide is O=C(Cc1ccccc1)NCC(=O)Nc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide?
The InChIKey is ZDUJOXVUWDEHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O3/c29-23(17-20-11-5-2-6-12-20)27-18-24(30)28-22-14-8-7-13-21(22)25(31)26-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,31)(H,27,29)(H,28,30).
What are the key properties of 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide?
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide has a molecular weight of 415.49 g/mol, XLogP of 2.96, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 33252278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).