N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide

C20H26N2O2 — CID 86893465

IUPACN-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide
SMILESCCOc1ccccc1NC(=O)CN(c1ccccc1C)C(C)C
InChIInChI=1S/C20H26N2O2/c1-5-24-19-13-9-7-11-17(19)21-20(23)14-22(15(2)3)18-12-8-6-10-16(18)4/h6-13,15H,5,14H2,1-4H3,(H,21,23)
InChIKeyOGKJMEYSEHFQHT-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.25
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide

N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide (PubChem CID 86893465) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide
PubChem CID86893465
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide
SMILESCCOc1ccccc1NC(=O)CN(c1ccccc1C)C(C)C
InChIInChI=1S/C20H26N2O2/c1-5-24-19-13-9-7-11-17(19)21-20(23)14-22(15(2)3)18-12-8-6-10-16(18)4/h6-13,15H,5,14H2,1-4H3,(H,21,23)
InChIKeyOGKJMEYSEHFQHT-UHFFFAOYSA-N
XLogP4.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 998705
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
ethyl N-[2-[[2-(2-ethoxyanilino)-2-oxoethyl]-ethylamino]acetyl]carbamate
CID 8905214
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113162068
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392
(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837498
2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(2-ethoxyphenyl)acetamide
CID 1099987
CID 174193763
CID 174193763
N-(2-ethoxyphenyl)-2-(3-methylbutylamino)acetamide
CID 109005835
N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112998801

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide (CID 86893465) is N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide is CCOc1ccccc1NC(=O)CN(c1ccccc1C)C(C)C.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide?
The InChIKey is OGKJMEYSEHFQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-5-24-19-13-9-7-11-17(19)21-20(23)14-22(15(2)3)18-12-8-6-10-16(18)4/h6-13,15H,5,14H2,1-4H3,(H,21,23).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide?
N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide has a molecular weight of 326.44 g/mol, XLogP of 4.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-methyl-N-propan-2-ylanilino)acetamide is sourced from PubChem (CID 86893465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).