N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide

C24H19NO2 — CID 1336313

IUPACN-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C24H19NO2/c26-24(23-12-6-10-19-9-4-5-11-22(19)23)25-20-13-15-21(16-14-20)27-17-18-7-2-1-3-8-18/h1-16H,17H2,(H,25,26)
InChIKeyLFUCWOYLYPQBSU-UHFFFAOYSA-N
MW353.42 g/mol
LogP5.67
Rot. Bonds5

About N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide

N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide (PubChem CID 1336313) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide
PubChem CID1336313
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC NameN-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C24H19NO2/c26-24(23-12-6-10-19-9-4-5-11-22(19)23)25-20-13-15-21(16-14-20)27-17-18-7-2-1-3-8-18/h1-16H,17H2,(H,25,26)
InChIKeyLFUCWOYLYPQBSU-UHFFFAOYSA-N
XLogP5.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 27650117
2-[(4-phenylmethoxyphenyl)carbamoyl]benzoate
CID 7033170
2-iodo-N-(4-phenylmethoxyphenyl)benzamide
CID 615692
2-methylsulfanyl-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide
CID 2446896
2,4,5-trimethyl-N-(4-phenylmethoxyphenyl)benzamide
CID 100708399
N-(4-phenylmethoxyphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 1257102
N-(4-iodophenyl)naphthalene-1-carboxamide
CID 1019200
N-(4-phenylmethoxyphenyl)-2-pyridin-4-ylquinoline-4-carboxamide
CID 1261334
N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide
CID 23853473
5-bromo-2-chloro-N-(4-phenylmethoxyphenyl)benzamide
CID 2953641
N-[4-(phenoxymethyl)phenyl]benzamide
CID 141092226
3-iodo-N-(4-phenylmethoxyphenyl)benzamide
CID 3409101

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide?
The IUPAC name of N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide (CID 1336313) is N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide is O=C(Nc1ccc(OCc2ccccc2)cc1)c1cccc2ccccc12.
What is the InChIKey of N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide?
The InChIKey is LFUCWOYLYPQBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c26-24(23-12-6-10-19-9-4-5-11-22(19)23)25-20-13-15-21(16-14-20)27-17-18-7-2-1-3-8-18/h1-16H,17H2,(H,25,26).
What are the key properties of N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide?
N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 5.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 1336313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).