N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide

C19H24N2O3 — CID 54830003

IUPACN-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
SMILESCCOc1ccc(NC(=O)CNc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-4-23-17-10-8-15(9-11-17)21-19(22)13-20-16-6-5-7-18(12-16)24-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyNRXZYFZDXBEJRS-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.92
Rot. Bonds8

About N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide

N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide (PubChem CID 54830003) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
PubChem CID54830003
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide
SMILESCCOc1ccc(NC(=O)CNc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-4-23-17-10-8-15(9-11-17)21-19(22)13-20-16-6-5-7-18(12-16)24-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyNRXZYFZDXBEJRS-UHFFFAOYSA-N
XLogP3.92
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
2-(3-propan-2-yloxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54830279
N-(4-chlorophenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54829967
N-[4-[[2-(3-ethoxyanilino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54830764
N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]butanamide
CID 54836962
2-(3-methylanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 39419759
2-methyl-N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]propanamide
CID 54830568
N-(4-ethoxyphenyl)-2-(3-heptoxyanilino)acetamide
CID 54829289
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
2-(3-ethoxyanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54826384
2-(3-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809371
2-(4-ethoxyanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 54811569

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide (CID 54830003) is N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide is CCOc1ccc(NC(=O)CNc2cccc(OC(C)C)c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide?
The InChIKey is NRXZYFZDXBEJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-23-17-10-8-15(9-11-17)21-19(22)13-20-16-6-5-7-18(12-16)24-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide?
N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(3-propan-2-yloxyanilino)acetamide is sourced from PubChem (CID 54830003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).