N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide

C19H22N2O2 — CID 112996808

IUPACN-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CNC(=O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C19H22N2O2/c1-3-15-7-9-17(10-8-15)21-19(23)13-20-18(22)12-16-6-4-5-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyNABHRRHVXTUWCH-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.85
Rot. Bonds6

About N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide

N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide (PubChem CID 112996808) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
PubChem CID112996808
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CNC(=O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C19H22N2O2/c1-3-15-7-9-17(10-8-15)21-19(23)13-20-18(22)12-16-6-4-5-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyNABHRRHVXTUWCH-UHFFFAOYSA-N
XLogP2.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-[[2-[[2-(3-methylphenyl)acetyl]amino]acetyl]amino]benzoate
CID 113000793
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
2-(4-bromophenyl)-N-[2-(4-ethylanilino)-2-oxoethyl]acetamide
CID 112996813
2-(4-chlorophenyl)-N-[2-(4-ethylanilino)-2-oxoethyl]acetamide
CID 112996792
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992263
ethyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 113098824
N-[6-(4-ethylanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113017495
2-(3-methylphenyl)-N-[4-(propylamino)phenyl]acetamide
CID 112979742
4-[[2-(3-methylphenyl)acetyl]amino]-N-[2-(propanoylamino)ethyl]benzamide
CID 121062320
N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 113000132
tert-butyl N-[2-[[4-[[2-(3-methylphenyl)acetyl]amino]phenyl]methylamino]-2-oxoethyl]carbamate
CID 108917759

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide (CID 112996808) is N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide is CCc1ccc(NC(=O)CNC(=O)Cc2cccc(C)c2)cc1.
What is the InChIKey of N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is NABHRRHVXTUWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-15-7-9-17(10-8-15)21-19(23)13-20-18(22)12-16-6-4-5-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide?
N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 112996808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).