4-methyl-N-(3-phenoxyphenyl)benzamide

C20H17NO2 — CID 59304535

IUPAC4-methyl-N-(3-phenoxyphenyl)benzamide
SMILESCc1ccc(C(=O)Nc2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C20H17NO2/c1-15-10-12-16(13-11-15)20(22)21-17-6-5-9-19(14-17)23-18-7-3-2-4-8-18/h2-14H,1H3,(H,21,22)
InChIKeyXOYFYZXTILWLQD-UHFFFAOYSA-N
MW303.36 g/mol
LogP5.04
Rot. Bonds4

About 4-methyl-N-(3-phenoxyphenyl)benzamide

4-methyl-N-(3-phenoxyphenyl)benzamide (PubChem CID 59304535) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-methyl-N-(3-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(3-phenoxyphenyl)benzamide
PubChem CID59304535
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name4-methyl-N-(3-phenoxyphenyl)benzamide
SMILESCc1ccc(C(=O)Nc2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C20H17NO2/c1-15-10-12-16(13-11-15)20(22)21-17-6-5-9-19(14-17)23-18-7-3-2-4-8-18/h2-14H,1H3,(H,21,22)
InChIKeyXOYFYZXTILWLQD-UHFFFAOYSA-N
XLogP5.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.36
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylphenyl)-4-phenoxybenzamide
CID 7946520
4-methyl-N-(3-propan-2-yloxyphenyl)benzamide
CID 2989293
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
CID 3539312
N-(3-fluorophenyl)-4-(3-methylphenoxy)benzamide
CID 16650951
4-methyl-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide
CID 19645089
4-[3-[(4-phenylbenzoyl)amino]phenoxy]phthalic acid
CID 3107993
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
1-N-[4-[3-[(3-acetylbenzoyl)amino]phenoxy]phenyl]-5-hydroxy-3-N-[3-(4-methylphenoxy)phenyl]benzene-1,3-dicarboxamide
CID 59281713
4-(3-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 16650952
N-(3-ethoxyphenyl)-4-phenylbenzamide
CID 849227
N-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962
N-(3-chloro-4-methylphenyl)-4-phenoxybenzamide
CID 7900446

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-phenoxyphenyl)benzamide?
The IUPAC name of 4-methyl-N-(3-phenoxyphenyl)benzamide (CID 59304535) is 4-methyl-N-(3-phenoxyphenyl)benzamide.
What is the SMILES notation for 4-methyl-N-(3-phenoxyphenyl)benzamide?
The canonical SMILES for 4-methyl-N-(3-phenoxyphenyl)benzamide is Cc1ccc(C(=O)Nc2cccc(Oc3ccccc3)c2)cc1.
What is the InChIKey of 4-methyl-N-(3-phenoxyphenyl)benzamide?
The InChIKey is XOYFYZXTILWLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-15-10-12-16(13-11-15)20(22)21-17-6-5-9-19(14-17)23-18-7-3-2-4-8-18/h2-14H,1H3,(H,21,22).
What are the key properties of 4-methyl-N-(3-phenoxyphenyl)benzamide?
4-methyl-N-(3-phenoxyphenyl)benzamide has a molecular weight of 303.36 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-phenoxyphenyl)benzamide is sourced from PubChem (CID 59304535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).