4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide

C22H20N2O3 — CID 32639408

IUPAC4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
SMILESCOCc1cccc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C22H20N2O3/c1-27-15-16-6-5-9-20(14-16)24-22(26)18-10-12-19(13-11-18)23-21(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyLUOFLXDSNRDJRS-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.34
Rot. Bonds6

About 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide

4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide (PubChem CID 32639408) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
PubChem CID32639408
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
SMILESCOCc1cccc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C22H20N2O3/c1-27-15-16-6-5-9-20(14-16)24-22(26)18-10-12-19(13-11-18)23-21(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyLUOFLXDSNRDJRS-UHFFFAOYSA-N
XLogP4.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide 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

4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
CID 62247351
N-[3-(methoxymethyl)phenyl]-4-(phenylsulfamoyl)benzamide
CID 32638750
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 32638262
N-[3-(methoxymethyl)phenyl]-3-methylsulfonylbenzamide
CID 33099883
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584
N-(3-iodophenyl)-3-(methoxymethyl)benzamide
CID 7603133
ethyl 4-[[3-(methoxymethyl)benzoyl]amino]benzoate
CID 51200273
4-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 63213049
6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62060991
3-bromo-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 32638662
2-[[3-(methoxymethyl)phenyl]carbamoyl]benzoyl chloride
CID 142115034

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide?
The IUPAC name of 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide (CID 32639408) is 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide.
What is the SMILES notation for 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide?
The canonical SMILES for 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide is COCc1cccc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1.
What is the InChIKey of 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide?
The InChIKey is LUOFLXDSNRDJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-27-15-16-6-5-9-20(14-16)24-22(26)18-10-12-19(13-11-18)23-21(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide?
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide is sourced from PubChem (CID 32639408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).