2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide

C20H26N2O3 — CID 54828741

IUPAC2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)CNc2ccccc2OC(C)C)cc1
InChIInChI=1S/C20H26N2O3/c1-14(2)24-17-11-9-16(10-12-17)22-20(23)13-21-18-7-5-6-8-19(18)25-15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)
InChIKeyDKLJTUQZILZAQP-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.31
Rot. Bonds8

About 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide

2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 54828741) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID54828741
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)CNc2ccccc2OC(C)C)cc1
InChIInChI=1S/C20H26N2O3/c1-14(2)24-17-11-9-16(10-12-17)22-20(23)13-21-18-7-5-6-8-19(18)25-15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)
InChIKeyDKLJTUQZILZAQP-UHFFFAOYSA-N
XLogP4.31
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide
CID 54831213
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
2-(2-propan-2-yloxyanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 109009287
2-(2-propan-2-yloxyanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 54831154
2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809144
N-(2-propan-2-yloxyphenyl)-2-(4-prop-2-enoxyanilino)acetamide
CID 54821181
2-[4-(3-methylbutoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54822042
N-[4-[[2-(4-propan-2-yloxyanilino)acetyl]amino]phenyl]propanamide
CID 54822614
2-(2-propan-2-yloxyanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54831212
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
N-[2-(2-methylprop-2-enoxy)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822255
2-(3-methylanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 39419759

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide (CID 54828741) is 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(NC(=O)CNc2ccccc2OC(C)C)cc1.
What is the InChIKey of 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is DKLJTUQZILZAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-14(2)24-17-11-9-16(10-12-17)22-20(23)13-21-18-7-5-6-8-19(18)25-15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23).
What are the key properties of 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide?
2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 4.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54828741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).