3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide

C22H20N2O2 — CID 5343922

IUPAC3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2ccc(NC(=O)Cc3ccccc3)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-16-6-5-9-18(14-16)22(26)24-20-12-10-19(11-13-20)23-21(25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyCEAXSYZYUDMPEZ-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.43
Rot. Bonds5

About 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide

3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide (PubChem CID 5343922) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
PubChem CID5343922
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
SMILESCc1cccc(C(=O)Nc2ccc(NC(=O)Cc3ccccc3)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-16-6-5-9-18(14-16)22(26)24-20-12-10-19(11-13-20)23-21(25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyCEAXSYZYUDMPEZ-UHFFFAOYSA-N
XLogP4.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 6470005
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
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CID 54837534
3-methyl-N-[4-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]phenyl]benzamide
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3-methyl-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 4288383
N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119477
ethyl 3-[4-[(3-methylbenzoyl)amino]anilino]-3-oxopropanoate
CID 17252370
3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 1234677
CID 87724838
CID 87724838
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
N-[4-[[2-(4-bromoanilino)-2-oxoethyl]amino]phenyl]-3-methylbenzamide
CID 54840309
3-methyl-N-[4-[[2-[2-(3-phenylpropoxy)anilino]acetyl]amino]phenyl]benzamide
CID 54827048

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide?
The IUPAC name of 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide (CID 5343922) is 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide?
The canonical SMILES for 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide is Cc1cccc(C(=O)Nc2ccc(NC(=O)Cc3ccccc3)cc2)c1.
What is the InChIKey of 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide?
The InChIKey is CEAXSYZYUDMPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16-6-5-9-18(14-16)22(26)24-20-12-10-19(11-13-20)23-21(25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide?
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 5343922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).