N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide

C19H22N2O5 — CID 55836388

IUPACN-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)NCC(=O)Nc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C19H22N2O5/c1-24-15-9-13(10-16(25-2)19(15)26-3)11-17(22)20-12-18(23)21-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyHVBDSCKTFRWMKQ-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.01
Rot. Bonds8

About N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide

N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 55836388) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID55836388
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC NameN-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)NCC(=O)Nc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C19H22N2O5/c1-24-15-9-13(10-16(25-2)19(15)26-3)11-17(22)20-12-18(23)21-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyHVBDSCKTFRWMKQ-UHFFFAOYSA-N
XLogP2.01
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[N'-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]carbamimidoyl]amino]-N-phenylacetamide;hydroiodide
CID 111377267
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7914938
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
2-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119351773
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide
CID 39991372
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
N',N'-diphenyl-2-(3,4,5-trimethoxyphenyl)acetohydrazide
CID 7927150
N-(3-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2406485
N-(3-iodophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 26517733
N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9468421

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 55836388) is N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)NCC(=O)Nc2ccccc2)cc(OC)c1OC.
What is the InChIKey of N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is HVBDSCKTFRWMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-24-15-9-13(10-16(25-2)19(15)26-3)11-17(22)20-12-18(23)21-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 358.39 g/mol, XLogP of 2.01, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-2-oxoethyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 55836388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).