N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide

C25H22N2O2 — CID 54821756

IUPACN-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide
SMILESO=C(CNc1ccc(OCc2ccccc2)cc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C25H22N2O2/c28-25(27-23-11-10-20-8-4-5-9-21(20)16-23)17-26-22-12-14-24(15-13-22)29-18-19-6-2-1-3-7-19/h1-16,26H,17-18H2,(H,27,28)
InChIKeyKCAMWPBFYFMSQP-UHFFFAOYSA-N
MW382.46 g/mol
LogP5.47
Rot. Bonds7

About N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide

N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide (PubChem CID 54821756) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide
PubChem CID54821756
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC NameN-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide
SMILESO=C(CNc1ccc(OCc2ccccc2)cc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C25H22N2O2/c28-25(27-23-11-10-20-8-4-5-9-21(20)16-23)17-26-22-12-14-24(15-13-22)29-18-19-6-2-1-3-7-19/h1-16,26H,17-18H2,(H,27,28)
InChIKeyKCAMWPBFYFMSQP-UHFFFAOYSA-N
XLogP5.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.46
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
N-[4-[[2-(4-phenylmethoxyanilino)acetyl]amino]phenyl]butanamide
CID 54821938
2-[4-(dimethylamino)anilino]-N-(4-phenylmethoxyphenyl)acetamide
CID 109010303
N-[3-[[2-(4-phenylmethoxyanilino)acetyl]amino]phenyl]furan-2-carboxamide
CID 54822034
N,N-diethyl-4-[[2-(4-phenylmethoxyanilino)acetyl]amino]benzamide
CID 37221073
2-(4-phenylmethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 37221138
2-(4-phenylmethoxyanilino)-N-quinolin-8-ylacetamide
CID 109010747
3-methyl-N-[4-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]phenyl]benzamide
CID 54840284
N-(3-hexoxyphenyl)-2-(4-phenylmethoxyanilino)acetamide
CID 54822027
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylmethoxyanilino)acetamide
CID 54821839
N-(2,4-difluorophenyl)-2-(4-phenylmethoxyanilino)acetamide
CID 37220850
4-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]-N-propan-2-ylbenzamide
CID 54840386

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide?
The IUPAC name of N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide (CID 54821756) is N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide is O=C(CNc1ccc(OCc2ccccc2)cc1)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide?
The InChIKey is KCAMWPBFYFMSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c28-25(27-23-11-10-20-8-4-5-9-21(20)16-23)17-26-22-12-14-24(15-13-22)29-18-19-6-2-1-3-7-19/h1-16,26H,17-18H2,(H,27,28).
What are the key properties of N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide?
N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide has a molecular weight of 382.46 g/mol, XLogP of 5.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide is sourced from PubChem (CID 54821756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).