2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide

C23H23NO — CID 93487393

IUPAC2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
SMILESCc1ccc(CC(=O)N[C@@H](c2ccccc2)c2ccccc2C)cc1
InChIInChI=1S/C23H23NO/c1-17-12-14-19(15-13-17)16-22(25)24-23(20-9-4-3-5-10-20)21-11-7-6-8-18(21)2/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1
InChIKeyZEXHARCNVSZSIP-QHCPKHFHSA-N
MW329.44 g/mol
LogP4.75
Rot. Bonds5

About 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide

2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide (PubChem CID 93487393) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
PubChem CID93487393
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
SMILESCc1ccc(CC(=O)N[C@@H](c2ccccc2)c2ccccc2C)cc1
InChIInChI=1S/C23H23NO/c1-17-12-14-19(15-13-17)16-22(25)24-23(20-9-4-3-5-10-20)21-11-7-6-8-18(21)2/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1
InChIKeyZEXHARCNVSZSIP-QHCPKHFHSA-N
XLogP4.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(S)-(2-methylphenyl)-phenylmethyl]-2-pyridin-4-ylacetamide
CID 95228803
2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43885736
2-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 125054386
2-methyl-N-[(S)-(2-methylphenyl)-phenylmethyl]propanamide
CID 100583680
N-[(R)-(2-methylphenyl)-phenylmethyl]-2-phenylsulfanylacetamide
CID 94018618
2-benzylsulfanyl-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487345
2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43909084
N-[(R)-(2-methylphenyl)-phenylmethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide
CID 30305741
[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 870913
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 38020716
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide (CID 93487393) is 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide is Cc1ccc(CC(=O)N[C@@H](c2ccccc2)c2ccccc2C)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
The InChIKey is ZEXHARCNVSZSIP-QHCPKHFHSA-N. The full InChI is InChI=1S/C23H23NO/c1-17-12-14-19(15-13-17)16-22(25)24-23(20-9-4-3-5-10-20)21-11-7-6-8-18(21)2/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1.
What are the key properties of 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide has a molecular weight of 329.44 g/mol, XLogP of 4.75, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 93487393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).