2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide

C23H24N2O4 — CID 112982660

IUPAC2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
SMILESCOc1ccccc1CNc1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O4/c1-27-20-8-4-3-7-17(20)15-24-18-11-13-19(14-12-18)25-23(26)16-29-22-10-6-5-9-21(22)28-2/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyFXCCIQKTJIMRCR-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.33
Rot. Bonds9

About 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide

2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide (PubChem CID 112982660) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
PubChem CID112982660
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
SMILESCOc1ccccc1CNc1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O4/c1-27-20-8-4-3-7-17(20)15-24-18-11-13-19(14-12-18)25-23(26)16-29-22-10-6-5-9-21(22)28-2/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyFXCCIQKTJIMRCR-UHFFFAOYSA-N
XLogP4.33
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(anilinomethyl)phenoxy]-N-(4-methylphenyl)acetamide
CID 66538833
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(4-fluorophenyl)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982646
2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide
CID 112981073
2-ethyl-N-[4-[(2-methoxyphenyl)methylamino]phenyl]butanamide
CID 112982626
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide
CID 3917191
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
2-[2-[(3,4-dichloroanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide
CID 66538843
N-[4-[2-(cyclohexen-1-yl)ethylamino]phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112980859
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112986562

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide (CID 112982660) is 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide is COc1ccccc1CNc1ccc(NC(=O)COc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
The InChIKey is FXCCIQKTJIMRCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-27-20-8-4-3-7-17(20)15-24-18-11-13-19(14-12-18)25-23(26)16-29-22-10-6-5-9-21(22)28-2/h3-14,24H,15-16H2,1-2H3,(H,25,26).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide has a molecular weight of 392.46 g/mol, XLogP of 4.33, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 112982660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).