N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide

C19H23N3O4 — CID 113061264

IUPACN-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
SMILESCOc1ccc(N(CCNC(=O)Nc2ccccc2)C(C)=O)c(OC)c1
InChIInChI=1S/C19H23N3O4/c1-14(23)22(17-10-9-16(25-2)13-18(17)26-3)12-11-20-19(24)21-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H2,20,21,24)
InChIKeyMRSOQNHZEMPAQR-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.88
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide

N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide (PubChem CID 113061264) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
PubChem CID113061264
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC NameN-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
SMILESCOc1ccc(N(CCNC(=O)Nc2ccccc2)C(C)=O)c(OC)c1
InChIInChI=1S/C19H23N3O4/c1-14(23)22(17-10-9-16(25-2)13-18(17)26-3)12-11-20-19(24)21-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H2,20,21,24)
InChIKeyMRSOQNHZEMPAQR-UHFFFAOYSA-N
XLogP2.88
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-2-phenylacetamide
CID 113061243
N-(2-ethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113060788
N-[2-(benzenesulfonamido)ethyl]-N-(2,4-dimethoxyphenyl)acetamide
CID 113061278
N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-3-methylbutanamide
CID 113061222
3-(N-acetyl-2,4-dimethoxyanilino)-N-benzylpropanamide
CID 113130084
N-(2-fluorophenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide
CID 113059217
N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-2-(3-fluorophenyl)acetamide
CID 113061260
methyl 3-[acetyl-[2-(phenylcarbamoylamino)ethyl]amino]-4-chlorobenzoate
CID 113062106
1-[(2,4-dimethoxyphenyl)methyl]-3-phenylurea
CID 110774912
N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-2,3,4-trifluorobenzamide
CID 113061258
N-(4-acetamidophenyl)-2-(N-acetyl-2,4-dimethoxyanilino)acetamide
CID 113174784
3-(N-acetyl-2,4-dimethoxyanilino)-N-prop-2-enylpropanamide
CID 113130062

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide (CID 113061264) is N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide is COc1ccc(N(CCNC(=O)Nc2ccccc2)C(C)=O)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
The InChIKey is MRSOQNHZEMPAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-14(23)22(17-10-9-16(25-2)13-18(17)26-3)12-11-20-19(24)21-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H2,20,21,24).
What are the key properties of N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide?
N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-N-[2-(phenylcarbamoylamino)ethyl]acetamide is sourced from PubChem (CID 113061264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).