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

C23H23NO4 — CID 24583807

IUPAC3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide
SMILESCCOCc1cc(C(=O)Nc2ccccc2Oc2ccccc2)ccc1OC
InChIInChI=1S/C23H23NO4/c1-3-27-16-18-15-17(13-14-21(18)26-2)23(25)24-20-11-7-8-12-22(20)28-19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyDPQWDIZKQUMAMF-UHFFFAOYSA-N
MW377.44 g/mol
LogP5.28
Rot. Bonds8

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

3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide (PubChem CID 24583807) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide
PubChem CID24583807
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide
SMILESCCOCc1cc(C(=O)Nc2ccccc2Oc2ccccc2)ccc1OC
InChIInChI=1S/C23H23NO4/c1-3-27-16-18-15-17(13-14-21(18)26-2)23(25)24-20-11-7-8-12-22(20)28-19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyDPQWDIZKQUMAMF-UHFFFAOYSA-N
XLogP5.28
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.44
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790
3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 24502664
N-(3,4-dimethoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 34855718
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
1-[[3-(ethoxymethyl)-4-methoxybenzoyl]amino]-3-(2-fluorophenyl)thiourea
CID 9085178
N-(3-chloro-4-methoxyphenyl)-3-(ethoxymethyl)-4-methoxybenzamide
CID 36843513
3,4-dihydroxy-N-(2-phenoxyphenyl)benzamide
CID 113199337
N'-(2-bromobenzoyl)-3-(ethoxymethyl)-4-methoxybenzohydrazide
CID 8870531
3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
CID 126087524
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-[2-(ethoxymethyl)phenyl]-3,4-dimethylbenzamide
CID 86821684
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986

Frequently Asked Questions

What is the IUPAC name of 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide (CID 24583807) is 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide is CCOCc1cc(C(=O)Nc2ccccc2Oc2ccccc2)ccc1OC.
What is the InChIKey of 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide?
The InChIKey is DPQWDIZKQUMAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-3-27-16-18-15-17(13-14-21(18)26-2)23(25)24-20-11-7-8-12-22(20)28-19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,24,25).
What are the key properties of 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide?
3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide has a molecular weight of 377.44 g/mol, XLogP of 5.28, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxymethyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 24583807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).