2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide

C19H24N2O2 — CID 108998497

IUPAC2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCN(CC(=O)NCc1ccccc1OC)c1cccc(C)c1
InChIInChI=1S/C19H24N2O2/c1-4-21(17-10-7-8-15(2)12-17)14-19(22)20-13-16-9-5-6-11-18(16)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22)
InChIKeyKQUGRVIFRXGDIR-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.15
Rot. Bonds7

About 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide

2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 108998497) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID108998497
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCN(CC(=O)NCc1ccccc1OC)c1cccc(C)c1
InChIInChI=1S/C19H24N2O2/c1-4-21(17-10-7-8-15(2)12-17)14-19(22)20-13-16-9-5-6-11-18(16)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22)
InChIKeyKQUGRVIFRXGDIR-UHFFFAOYSA-N
XLogP3.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-benzyl-3-methylanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 18145118
N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
CID 26564448
2-[N-acetyl-4-(diethylamino)-2-methylanilino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 113180428
5-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190248
6-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide
CID 109120151
2-(5-acetyl-2-methoxyphenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide
CID 39910739
N-[(2-methoxyphenyl)methyl]-2-(N-methylsulfonylanilino)acetamide
CID 2898932
2-(N-ethyl-3-fluoroanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 60516756
N-[(2-methoxyphenyl)methyl]-3-[(3-methylphenyl)methylamino]propanamide
CID 109019582
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 78963113
2-(2,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 51342573
2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 1337281

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide (CID 108998497) is 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide is CCN(CC(=O)NCc1ccccc1OC)c1cccc(C)c1.
What is the InChIKey of 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is KQUGRVIFRXGDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-21(17-10-7-8-15(2)12-17)14-19(22)20-13-16-9-5-6-11-18(16)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22).
What are the key properties of 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 108998497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).