N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide

C20H25NO3 — CID 90599490

IUPACN-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide
SMILESCCC(CNC(=O)C(C)Oc1ccccc1)(OC)c1ccccc1
InChIInChI=1S/C20H25NO3/c1-4-20(23-3,17-11-7-5-8-12-17)15-21-19(22)16(2)24-18-13-9-6-10-14-18/h5-14,16H,4,15H2,1-3H3,(H,21,22)
InChIKeySTGMJJYPVSAZJO-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.52
Rot. Bonds8

About N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide

N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide (PubChem CID 90599490) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide
PubChem CID90599490
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide
SMILESCCC(CNC(=O)C(C)Oc1ccccc1)(OC)c1ccccc1
InChIInChI=1S/C20H25NO3/c1-4-20(23-3,17-11-7-5-8-12-17)15-21-19(22)16(2)24-18-13-9-6-10-14-18/h5-14,16H,4,15H2,1-3H3,(H,21,22)
InChIKeySTGMJJYPVSAZJO-UHFFFAOYSA-N
XLogP3.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide 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-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231
N-ethyl-2-phenoxypropanamide
CID 4282518
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
N'-(2-methoxy-2-phenylbutyl)oxamide
CID 90599769
(2S)-N-[(2R)-2-cyclopropyl-2-hydroxy-2-phenylethyl]-2-phenoxypropanamide
CID 95379382
N-(2,3-dihydroxy-2-methylpropyl)-2-phenoxypropanamide
CID 66169775
N-(2-methoxy-2-phenylbutyl)cyclopropanecarboxamide
CID 71810719
N-(4-hydroxy-2,2-dimethylbutyl)-2-phenoxypropanamide
CID 103825152
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide
CID 18272008
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide?
The IUPAC name of N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide (CID 90599490) is N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide is CCC(CNC(=O)C(C)Oc1ccccc1)(OC)c1ccccc1.
What is the InChIKey of N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide?
The InChIKey is STGMJJYPVSAZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-20(23-3,17-11-7-5-8-12-17)15-21-19(22)16(2)24-18-13-9-6-10-14-18/h5-14,16H,4,15H2,1-3H3,(H,21,22).
What are the key properties of N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide?
N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide has a molecular weight of 327.42 g/mol, XLogP of 3.52, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide is sourced from PubChem (CID 90599490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).