2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide

C17H19NO3 — CID 75835932

IUPAC2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide
SMILESCOC(C)C(=O)Nc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19NO3/c1-12-4-8-15(9-5-12)21-16-10-6-14(7-11-16)18-17(19)13(2)20-3/h4-11,13H,1-3H3,(H,18,19)
InChIKeyLZMZECBBWQVVSM-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.76
Rot. Bonds5

About 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide

2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide (PubChem CID 75835932) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide
PubChem CID75835932
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide
SMILESCOC(C)C(=O)Nc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19NO3/c1-12-4-8-15(9-5-12)21-16-10-6-14(7-11-16)18-17(19)13(2)20-3/h4-11,13H,1-3H3,(H,18,19)
InChIKeyLZMZECBBWQVVSM-UHFFFAOYSA-N
XLogP3.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(3-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide
CID 7925185
2-(2,5-dimethylphenoxy)-N-[4-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenoxy]phenyl]propanamide
CID 4945102
2-methoxy-N-[2-(4-methylphenoxy)phenyl]propanamide
CID 75835937
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
2-(3,4-dimethylphenoxy)-N-(4-methylphenyl)propanamide
CID 53266277
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide
CID 47311851
2-(3-methylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 3937440
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-[4-(2-methoxypropanoylamino)phenoxy]acetic acid
CID 112640150
[1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-(4-methylphenyl)prop-2-enoate
CID 3266177

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide?
The IUPAC name of 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide (CID 75835932) is 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide?
The canonical SMILES for 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide is COC(C)C(=O)Nc1ccc(Oc2ccc(C)cc2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide?
The InChIKey is LZMZECBBWQVVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-4-8-15(9-5-12)21-16-10-6-14(7-11-16)18-17(19)13(2)20-3/h4-11,13H,1-3H3,(H,18,19).
What are the key properties of 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide?
2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide has a molecular weight of 285.34 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide is sourced from PubChem (CID 75835932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).