4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide

C23H23NO2 — CID 100771245

IUPAC4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1C
InChIInChI=1S/C23H23NO2/c1-16-9-11-19(12-10-16)22(18-7-5-4-6-8-18)24-23(25)20-13-14-21(26-3)17(2)15-20/h4-15,22H,1-3H3,(H,24,25)/t22-/m1/s1
InChIKeyAXJNAOHOKDRMSV-JOCHJYFZSA-N
MW345.44 g/mol
LogP4.83
Rot. Bonds5

About 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide

4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide (PubChem CID 100771245) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
PubChem CID100771245
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1C
InChIInChI=1S/C23H23NO2/c1-16-9-11-19(12-10-16)22(18-7-5-4-6-8-18)24-23(25)20-13-14-21(26-3)17(2)15-20/h4-15,22H,1-3H3,(H,24,25)/t22-/m1/s1
InChIKeyAXJNAOHOKDRMSV-JOCHJYFZSA-N
XLogP4.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide
CID 18208620
4-methoxy-3-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 40950006
N-benzhydryl-3,4-dimethylbenzamide
CID 1219840
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 26174053
N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
3-fluoro-4-methoxy-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
CID 100613122
N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-methylbenzamide
CID 43874097
2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide
CID 9118748
2-hydroxy-1-(4-methoxy-3-methylphenyl)-2-phenylethanone
CID 129094735
2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 100743905
ethane;4-methoxy-3-methyl-N-(4-methylphenyl)benzamide
CID 54213440
N-benzhydryl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373733

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The IUPAC name of 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide (CID 100771245) is 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide.
What is the SMILES notation for 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The canonical SMILES for 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide is COc1ccc(C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1C.
What is the InChIKey of 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The InChIKey is AXJNAOHOKDRMSV-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H23NO2/c1-16-9-11-19(12-10-16)22(18-7-5-4-6-8-18)24-23(25)20-13-14-21(26-3)17(2)15-20/h4-15,22H,1-3H3,(H,24,25)/t22-/m1/s1.
What are the key properties of 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide is sourced from PubChem (CID 100771245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).