4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide

C24H25NO — CID 133217691

IUPAC4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide
SMILESCc1cc(C)c(C(C)NC(=O)c2ccc(-c3ccccc3)cc2)cc1C
InChIInChI=1S/C24H25NO/c1-16-14-18(3)23(15-17(16)2)19(4)25-24(26)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-15,19H,1-4H3,(H,25,26)
InChIKeyAPDGOBGVLLTXCF-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.77
Rot. Bonds4

About 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide

4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide (PubChem CID 133217691) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide
PubChem CID133217691
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide
SMILESCc1cc(C)c(C(C)NC(=O)c2ccc(-c3ccccc3)cc2)cc1C
InChIInChI=1S/C24H25NO/c1-16-14-18(3)23(15-17(16)2)19(4)25-24(26)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-15,19H,1-4H3,(H,25,26)
InChIKeyAPDGOBGVLLTXCF-UHFFFAOYSA-N
XLogP5.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]benzamide
CID 133186104
3-(benzenesulfonamido)-4-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide
CID 133217988
N-[1-(2,4,5-trimethylphenyl)ethyl]pyridine-3-carboxamide
CID 133220444
N-[(1S)-1-phenylethyl]-N'-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]oxamide
CID 30405095
2,6-dimethoxy-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]benzamide
CID 30402642
4-bromo-N-[1-(4-phenylphenyl)ethyl]benzamide
CID 4267711
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
N-hydroxy-2-methyl-5-[1-[(4-phenylbenzoyl)amino]ethyl]furan-3-carboxamide
CID 76780174
N-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]furan-2-carboxamide
CID 30402622
4-N-[1-(2-methylphenyl)ethyl]benzene-1,4-dicarboxamide
CID 51175514
2-phenoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]propanamide
CID 133220210
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenylbenzamide
CID 977346

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide?
The IUPAC name of 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide (CID 133217691) is 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide?
The canonical SMILES for 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide is Cc1cc(C)c(C(C)NC(=O)c2ccc(-c3ccccc3)cc2)cc1C.
What is the InChIKey of 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide?
The InChIKey is APDGOBGVLLTXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-16-14-18(3)23(15-17(16)2)19(4)25-24(26)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-15,19H,1-4H3,(H,25,26).
What are the key properties of 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide?
4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide has a molecular weight of 343.47 g/mol, XLogP of 5.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-[1-(2,4,5-trimethylphenyl)ethyl]benzamide is sourced from PubChem (CID 133217691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).