4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide

C22H21NO4 — CID 24583790

IUPAC4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1OC
InChIInChI=1S/C22H21NO4/c1-3-26-20-14-13-16(15-21(20)25-2)22(24)23-18-11-7-8-12-19(18)27-17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,23,24)
InChIKeyZRIBVUDRIOAXFY-UHFFFAOYSA-N
MW363.41 g/mol
LogP5.14
Rot. Bonds7

About 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide

4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide (PubChem CID 24583790) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
PubChem CID24583790
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1OC
InChIInChI=1S/C22H21NO4/c1-3-26-20-14-13-16(15-21(20)25-2)22(24)23-18-11-7-8-12-19(18)27-17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,23,24)
InChIKeyZRIBVUDRIOAXFY-UHFFFAOYSA-N
XLogP5.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.41
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583807
3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
CID 126087524
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
4-ethoxy-N-(2-ethoxy-4-methylphenyl)-3-methoxybenzamide
CID 87027059
4-butoxy-3-methoxy-N-(2-propoxyphenyl)benzamide
CID 26897955
N-(2-ethoxyphenyl)-4-methoxy-3-nitrobenzamide
CID 711588
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 24635979
(E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 2097168
4-methoxy-3-phenoxy-N-phenylbenzamide
CID 18626251

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide (CID 24583790) is 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide is CCOc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide?
The InChIKey is ZRIBVUDRIOAXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-3-26-20-14-13-16(15-21(20)25-2)22(24)23-18-11-7-8-12-19(18)27-17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,23,24).
What are the key properties of 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide?
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide has a molecular weight of 363.41 g/mol, XLogP of 5.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 24583790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).