(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide

C22H22N2O3 — CID 92671782

IUPAC(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C22H22N2O3/c1-3-20(27-21-13-6-9-16-8-4-5-12-19(16)21)22(26)24-18-11-7-10-17(14-18)23-15(2)25/h4-14,20H,3H2,1-2H3,(H,23,25)(H,24,26)/t20-/m1/s1
InChIKeyRVLNPUPXNQEKOZ-HXUWFJFHSA-N
MW362.43 g/mol
LogP4.59
Rot. Bonds6

About (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide

(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide (PubChem CID 92671782) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide.

Molecular Properties

Compound Name(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
PubChem CID92671782
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC Name(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C22H22N2O3/c1-3-20(27-21-13-6-9-16-8-4-5-12-19(16)21)22(26)24-18-11-7-10-17(14-18)23-15(2)25/h4-14,20H,3H2,1-2H3,(H,23,25)(H,24,26)/t20-/m1/s1
InChIKeyRVLNPUPXNQEKOZ-HXUWFJFHSA-N
XLogP4.59
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide 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

N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide
CID 46770418
4-tert-butyl-N-[3-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]phenyl]benzamide
CID 94027963
(2R)-N-(3,4-dimethoxyphenyl)-2-naphthalen-1-yloxybutanamide
CID 92680294
(2R)-2-naphthalen-1-yloxy-N-(3-nitrophenyl)butanamide
CID 92684735
(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
CID 30388203
(2S)-N-(4-iodophenyl)-2-naphthalen-1-yloxybutanamide
CID 30396463
(2S)-N-(4-bromophenyl)-2-naphthalen-1-yloxybutanamide
CID 30387662
(2S)-N-(4-ethylphenyl)-2-naphthalen-1-yloxybutanamide
CID 92683938
(2R)-N-(3-chloro-4-methylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94018722
methyl 2-chloro-5-(2-naphthalen-1-yloxybutanoylamino)benzoate
CID 43915723
ethyl 2-chloro-5-(2-naphthalen-1-yloxybutanoylamino)benzoate
CID 43910406
(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide?
The IUPAC name of (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide (CID 92671782) is (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide.
What is the SMILES notation for (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide?
The canonical SMILES for (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1cccc(NC(C)=O)c1.
What is the InChIKey of (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide?
The InChIKey is RVLNPUPXNQEKOZ-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-3-20(27-21-13-6-9-16-8-4-5-12-19(16)21)22(26)24-18-11-7-10-17(14-18)23-15(2)25/h4-14,20H,3H2,1-2H3,(H,23,25)(H,24,26)/t20-/m1/s1.
What are the key properties of (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide?
(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide has a molecular weight of 362.43 g/mol, XLogP of 4.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide is sourced from PubChem (CID 92671782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).