N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide

C19H23N3O2 — CID 54819356

IUPACN-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
SMILESCCc1cccc(C)c1NCC(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C19H23N3O2/c1-4-15-8-5-7-13(2)19(15)20-12-18(24)22-17-10-6-9-16(11-17)21-14(3)23/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyUQILOXRHBIKRJC-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.57
Rot. Bonds6

About N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide

N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide (PubChem CID 54819356) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
PubChem CID54819356
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
SMILESCCc1cccc(C)c1NCC(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C19H23N3O2/c1-4-15-8-5-7-13(2)19(15)20-12-18(24)22-17-10-6-9-16(11-17)21-14(3)23/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyUQILOXRHBIKRJC-UHFFFAOYSA-N
XLogP3.57
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819189
N-(3,4-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004358
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782
2-(2-ethyl-6-methylanilino)-N-(3-propoxyphenyl)acetamide
CID 54819274
2-(2-ethyl-6-methylanilino)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54819355
N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-6-methylanilino)acetamide
CID 86930980
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
4-[[2-(2-ethyl-6-methylanilino)acetyl]amino]-N-methylbenzamide
CID 33004733
N-[3-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54837342
2-(5-acetamido-2-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 8965842
N-(2,5-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004454

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide (CID 54819356) is N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide is CCc1cccc(C)c1NCC(=O)Nc1cccc(NC(C)=O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide?
The InChIKey is UQILOXRHBIKRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-15-8-5-7-13(2)19(15)20-12-18(24)22-17-10-6-9-16(11-17)21-14(3)23/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide?
N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.57, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide is sourced from PubChem (CID 54819356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).