2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide

C19H23NO3 — CID 21173396

IUPAC2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)NC(C)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-4-18(23-17-12-10-16(22-3)11-13-17)19(21)20-14(2)15-8-6-5-7-9-15/h5-14,18H,4H2,1-3H3,(H,20,21)
InChIKeyPHBSERFVWOLHRD-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.73
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide

2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide (PubChem CID 21173396) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide
PubChem CID21173396
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)NC(C)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-4-18(23-17-12-10-16(22-3)11-13-17)19(21)20-14(2)15-8-6-5-7-9-15/h5-14,18H,4H2,1-3H3,(H,20,21)
InChIKeyPHBSERFVWOLHRD-UHFFFAOYSA-N
XLogP3.73
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide 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

(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-phenoxybutanamide
CID 99132910
N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide
CID 43876210
(2R)-2-(3-methoxyphenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 99131338
(2S)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenoxybutanamide
CID 2243628
(2R)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-phenoxybutanamide
CID 2243631
(2R)-2-(3,4-dimethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 28574092
(2R)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide
CID 28573185
(2R)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-2-yloxybutanamide
CID 7373963
N-[1-(4-methoxyphenoxy)propan-2-yl]-2-phenoxybutanamide
CID 132652458
(2S)-N-(2,4-dimethylpentan-3-yl)-2-(4-methoxyphenoxy)butanamide
CID 124561337
2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide
CID 43875959
(2S)-2-(2,3-dimethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 92679849

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide (CID 21173396) is 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide is CCC(Oc1ccc(OC)cc1)C(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide?
The InChIKey is PHBSERFVWOLHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-18(23-17-12-10-16(22-3)11-13-17)19(21)20-14(2)15-8-6-5-7-9-15/h5-14,18H,4H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide?
2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide has a molecular weight of 313.40 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide is sourced from PubChem (CID 21173396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).