4-phenyl-N-phenylmethoxybenzamide

C20H17NO2 — CID 9227272

IUPAC4-phenyl-N-phenylmethoxybenzamide
SMILESO=C(NOCc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c22-20(21-23-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22)
InChIKeyBZRVWZYYJCNPBG-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.22
Rot. Bonds5

About 4-phenyl-N-phenylmethoxybenzamide

4-phenyl-N-phenylmethoxybenzamide (PubChem CID 9227272) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-phenyl-N-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-phenyl-N-phenylmethoxybenzamide
PubChem CID9227272
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name4-phenyl-N-phenylmethoxybenzamide
SMILESO=C(NOCc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c22-20(21-23-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22)
InChIKeyBZRVWZYYJCNPBG-UHFFFAOYSA-N
XLogP4.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-bromo-N-phenylmethoxybenzamide
CID 41450559
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965
N-[(4-methylphenyl)methoxy]benzamide
CID 2366824
[4-(phenylmethoxycarbamoyl)phenyl]methylcarbamic acid
CID 87545095
3,4-dihydroxy-N-phenylmethoxybenzamide
CID 91664812
4-(diethylaminomethyl)-N-phenylmethoxybenzamide
CID 38036519
4-(benzenesulfonamido)-N-phenylmethoxybenzamide
CID 18129482
6-methyl-N-phenylmethoxypyridine-3-carboxamide
CID 18149129
4-[(4-phenylphenoxy)methyl]benzohydrazide
CID 2368822
N-[(2R)-1-oxo-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]benzamide
CID 9227321
4-[4-[[(2S,3R)-1-oxo-3-phenylmethoxy-1-(phenylmethoxyamino)butan-2-yl]carbamoyl]phenyl]benzoic acid
CID 87102973
5-phenyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
CID 4775508

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-phenylmethoxybenzamide?
The IUPAC name of 4-phenyl-N-phenylmethoxybenzamide (CID 9227272) is 4-phenyl-N-phenylmethoxybenzamide.
What is the SMILES notation for 4-phenyl-N-phenylmethoxybenzamide?
The canonical SMILES for 4-phenyl-N-phenylmethoxybenzamide is O=C(NOCc1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-phenyl-N-phenylmethoxybenzamide?
The InChIKey is BZRVWZYYJCNPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(21-23-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22).
What are the key properties of 4-phenyl-N-phenylmethoxybenzamide?
4-phenyl-N-phenylmethoxybenzamide has a molecular weight of 303.36 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-phenylmethoxybenzamide is sourced from PubChem (CID 9227272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).