4-benzamido-N-(1-phenylethyl)benzamide

C22H20N2O2 — CID 17153199

IUPAC4-benzamido-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-16(17-8-4-2-5-9-17)23-21(25)19-12-14-20(15-13-19)24-22(26)18-10-6-3-7-11-18/h2-16H,1H3,(H,23,25)(H,24,26)
InChIKeyIJQJYCMCNJVCCA-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.43
Rot. Bonds5

About 4-benzamido-N-(1-phenylethyl)benzamide

4-benzamido-N-(1-phenylethyl)benzamide (PubChem CID 17153199) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 4-benzamido-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-benzamido-N-(1-phenylethyl)benzamide
PubChem CID17153199
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name4-benzamido-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-16(17-8-4-2-5-9-17)23-21(25)19-12-14-20(15-13-19)24-22(26)18-10-6-3-7-11-18/h2-16H,1H3,(H,23,25)(H,24,26)
InChIKeyIJQJYCMCNJVCCA-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

4-acetamido-N-(1-phenylethyl)benzamide
CID 2841785
2-hydroxy-N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]benzamide
CID 42578583
4-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248478
N-(1-phenylethyl)-4-(1,2,2-tricyanoethenylamino)benzamide
CID 168607076
ethyl N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamate
CID 9033040
N-[(1S)-1-phenylethyl]-4-[(E)-3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]but-2-en-2-yl]benzamide
CID 118604265
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
4-[[4-(2-phenylethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 43887594
4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 43887636
1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109054462
4-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43887548
4-benzamido-N-(1-cyclopropylethyl)benzamide
CID 134006926

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-benzamido-N-(1-phenylethyl)benzamide (CID 17153199) is 4-benzamido-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-benzamido-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-benzamido-N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-(1-phenylethyl)benzamide?
The InChIKey is IJQJYCMCNJVCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16(17-8-4-2-5-9-17)23-21(25)19-12-14-20(15-13-19)24-22(26)18-10-6-3-7-11-18/h2-16H,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-benzamido-N-(1-phenylethyl)benzamide?
4-benzamido-N-(1-phenylethyl)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 4-benzamido-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 17153199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).