2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide

C19H23NO3 — CID 17340229

IUPAC2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C19H23NO3/c1-13(2)22-17-11-9-16(10-12-17)20-19(21)15(4)23-18-8-6-5-7-14(18)3/h5-13,15H,1-4H3,(H,20,21)
InChIKeyKJTYHAHMKCSFQH-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.19
Rot. Bonds6

About 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide

2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide (PubChem CID 17340229) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
PubChem CID17340229
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C19H23NO3/c1-13(2)22-17-11-9-16(10-12-17)20-19(21)15(4)23-18-8-6-5-7-14(18)3/h5-13,15H,1-4H3,(H,20,21)
InChIKeyKJTYHAHMKCSFQH-UHFFFAOYSA-N
XLogP4.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
(2R)-N-(4-hydroxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837411
N-(4-propan-2-yloxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43907362
2-(2-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340245
N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide
CID 17235390
2-(2-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 133166532
(2R)-2-(2,5-dimethylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 40771491
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
N-(4-bromo-3-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 43876544
(2S)-2-(2,3-dimethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 38013113
2-(2-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 133166702
(2S)-2-(3-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 40771480

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide (CID 17340229) is 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide is Cc1ccccc1OC(C)C(=O)Nc1ccc(OC(C)C)cc1.
What is the InChIKey of 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
The InChIKey is KJTYHAHMKCSFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13(2)22-17-11-9-16(10-12-17)20-19(21)15(4)23-18-8-6-5-7-14(18)3/h5-13,15H,1-4H3,(H,20,21).
What are the key properties of 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 17340229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).