N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide

C24H26N2O3 — CID 54828582

IUPACN-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
SMILESCC(C)Oc1ccccc1NCC(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C24H26N2O3/c1-18(2)29-23-15-9-6-12-20(23)25-16-24(27)26-21-13-7-8-14-22(21)28-17-19-10-4-3-5-11-19/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)
InChIKeyGGHGREGSEVMPDY-UHFFFAOYSA-N
MW390.48 g/mol
LogP5.10
Rot. Bonds9

About N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide

N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide (PubChem CID 54828582) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
PubChem CID54828582
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC NameN-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
SMILESCC(C)Oc1ccccc1NCC(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C24H26N2O3/c1-18(2)29-23-15-9-6-12-20(23)25-16-24(27)26-21-13-7-8-14-22(21)28-17-19-10-4-3-5-11-19/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)
InChIKeyGGHGREGSEVMPDY-UHFFFAOYSA-N
XLogP5.10
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.48
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-phenoxyethoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54827093
2-(2-phenylmethoxyanilino)-N-propan-2-ylacetamide
CID 54828083
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827756
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54820872
N-(2-phenylmethoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816643
2-(3-chloro-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54812884
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54831747
2-[3-(3-phenylpropoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54827333
1-(4-phenylmethoxyphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992099

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide?
The IUPAC name of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide (CID 54828582) is N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide.
What is the SMILES notation for N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide?
The canonical SMILES for N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide is CC(C)Oc1ccccc1NCC(=O)Nc1ccccc1OCc1ccccc1.
What is the InChIKey of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide?
The InChIKey is GGHGREGSEVMPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-18(2)29-23-15-9-6-12-20(23)25-16-24(27)26-21-13-7-8-14-22(21)28-17-19-10-4-3-5-11-19/h3-15,18,25H,16-17H2,1-2H3,(H,26,27).
What are the key properties of N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide?
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide has a molecular weight of 390.48 g/mol, XLogP of 5.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide is sourced from PubChem (CID 54828582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).