2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide

C24H25N3O3 — CID 55987173

IUPAC2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide
SMILESCC(Nc1ccc(NC(=O)CNC(=O)COc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H25N3O3/c1-18(19-8-4-2-5-9-19)26-20-12-14-21(15-13-20)27-23(28)16-25-24(29)17-30-22-10-6-3-7-11-22/h2-15,18,26H,16-17H2,1H3,(H,25,29)(H,27,28)
InChIKeyKVRCQIJBPSZKMR-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.99
Rot. Bonds9

About 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide

2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide (PubChem CID 55987173) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide
PubChem CID55987173
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide
SMILESCC(Nc1ccc(NC(=O)CNC(=O)COc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H25N3O3/c1-18(19-8-4-2-5-9-19)26-20-12-14-21(15-13-20)27-23(28)16-25-24(29)17-30-22-10-6-3-7-11-22/h2-15,18,26H,16-17H2,1H3,(H,25,29)(H,27,28)
InChIKeyKVRCQIJBPSZKMR-UHFFFAOYSA-N
XLogP3.99
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
N-(4-pentylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 26776941
N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 38595856
N-[4-(cyanomethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 9259898
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
2-phenoxy-N'-(1-phenylethyl)acetohydrazide
CID 23275370
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(2-nitrophenoxy)-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55986783
2,5-dimethyl-N-[2-oxo-2-[4-(1-phenylethylamino)anilino]ethyl]furan-3-carboxamide
CID 48500676
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 46665237
2-(1-phenylethylamino)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54815005

Frequently Asked Questions

What is the IUPAC name of 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide?
The IUPAC name of 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide (CID 55987173) is 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide.
What is the SMILES notation for 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide?
The canonical SMILES for 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide is CC(Nc1ccc(NC(=O)CNC(=O)COc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide?
The InChIKey is KVRCQIJBPSZKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-18(19-8-4-2-5-9-19)26-20-12-14-21(15-13-20)27-23(28)16-25-24(29)17-30-22-10-6-3-7-11-22/h2-15,18,26H,16-17H2,1H3,(H,25,29)(H,27,28).
What are the key properties of 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide?
2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide has a molecular weight of 403.48 g/mol, XLogP of 3.99, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide is sourced from PubChem (CID 55987173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).