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

C22H21NO2 — CID 26174053

IUPAC4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C22H21NO2/c1-16-8-10-18(11-9-16)21(17-6-4-3-5-7-17)23-22(24)19-12-14-20(25-2)15-13-19/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1
InChIKeyDKOJCTVARLVGRZ-OAQYLSRUSA-N
MW331.42 g/mol
LogP4.52
Rot. Bonds5

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

4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide (PubChem CID 26174053) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
PubChem CID26174053
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C22H21NO2/c1-16-8-10-18(11-9-16)21(17-6-4-3-5-7-17)23-22(24)19-12-14-20(25-2)15-13-19/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1
InChIKeyDKOJCTVARLVGRZ-OAQYLSRUSA-N
XLogP4.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
4-methoxy-3-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 100771245
3-methoxy-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide
CID 18208620
4-methoxy-N-[phenyl(pyridin-3-yl)methyl]benzamide
CID 20896997
N-[(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 2949574
N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 976350
N-[(4-methoxyphenyl)-phenylmethyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 16600285
N-[(4-methoxyphenyl)-phenylmethyl]-1-methylpyrazole-4-carboxamide
CID 18166420
N-[(4-methoxyphenyl)-phenylmethyl]-2,6-dimethylpyridine-3-carboxamide
CID 55875751
6-methoxy-N-[(4-methylphenyl)-phenylmethyl]quinoline-2-carboxamide
CID 47016616
N-[(4-methoxyphenyl)-phenylmethyl]-4-methyl-3-sulfamoylbenzamide
CID 78840747
N-[(R)-(4-methylphenyl)-phenylmethyl]-4-nitrobenzamide
CID 8798028

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The IUPAC name of 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide (CID 26174053) is 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide is COc1ccc(C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The InChIKey is DKOJCTVARLVGRZ-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H21NO2/c1-16-8-10-18(11-9-16)21(17-6-4-3-5-7-17)23-22(24)19-12-14-20(25-2)15-13-19/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1.
What are the key properties of 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide has a molecular weight of 331.42 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide is sourced from PubChem (CID 26174053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).