2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide

C24H24N2O2 — CID 26242918

IUPAC2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)N[C@H](C)c2ccccc2)c(C)c1
InChIInChI=1S/C24H24N2O2/c1-16-13-14-20(17(2)15-16)23(27)26-22-12-8-7-11-21(22)24(28)25-18(3)19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,25,28)(H,26,27)/t18-/m1/s1
InChIKeyYKUUNZKEKXHNLS-GOSISDBHSA-N
MW372.47 g/mol
LogP5.05
Rot. Bonds5

About 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide

2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide (PubChem CID 26242918) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
PubChem CID26242918
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)N[C@H](C)c2ccccc2)c(C)c1
InChIInChI=1S/C24H24N2O2/c1-16-13-14-20(17(2)15-16)23(27)26-22-12-8-7-11-21(22)24(28)25-18(3)19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,25,28)(H,26,27)/t18-/m1/s1
InChIKeyYKUUNZKEKXHNLS-GOSISDBHSA-N
XLogP5.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
CID 34734992
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 4935075
3-bromo-4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide
CID 4935158
2-[(2-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 4935078
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
2-[(4-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 2943396
2-N,6-N-bis[2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]pyridine-2,6-dicarboxamide
CID 102216654
2-fluoro-4-methyl-N-(1-phenylethyl)benzamide
CID 79770350
2,4-dimethyl-N-(1-naphthalen-2-ylethyl)benzamide
CID 43011349
2-[[4-[(4-methylphenyl)sulfanylmethyl]benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 3950868
2-[[(2R)-2-(2,5-dimethylphenoxy)butanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 94012214
2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]benzamide
CID 30386627

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide?
The IUPAC name of 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide (CID 26242918) is 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide.
What is the SMILES notation for 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide?
The canonical SMILES for 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide is Cc1ccc(C(=O)Nc2ccccc2C(=O)N[C@H](C)c2ccccc2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide?
The InChIKey is YKUUNZKEKXHNLS-GOSISDBHSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-16-13-14-20(17(2)15-16)23(27)26-22-12-8-7-11-21(22)24(28)25-18(3)19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,25,28)(H,26,27)/t18-/m1/s1.
What are the key properties of 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide?
2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide is sourced from PubChem (CID 26242918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).