N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide

C20H18FNO2 — CID 55614672

IUPACN-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide
SMILESCCN(C(=O)c1cc(F)ccc1OC)c1cccc2ccccc12
InChIInChI=1S/C20H18FNO2/c1-3-22(18-10-6-8-14-7-4-5-9-16(14)18)20(23)17-13-15(21)11-12-19(17)24-2/h4-13H,3H2,1-2H3
InChIKeySAYABMQDRPHOAX-UHFFFAOYSA-N
MW323.37 g/mol
LogP4.65
Rot. Bonds4

About N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide

N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide (PubChem CID 55614672) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide
PubChem CID55614672
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC NameN-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide
SMILESCCN(C(=O)c1cc(F)ccc1OC)c1cccc2ccccc12
InChIInChI=1S/C20H18FNO2/c1-3-22(18-10-6-8-14-7-4-5-9-16(14)18)20(23)17-13-15(21)11-12-19(17)24-2/h4-13H,3H2,1-2H3
InChIKeySAYABMQDRPHOAX-UHFFFAOYSA-N
XLogP4.65
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide
CID 110767193
N-ethyl-5-fluoro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide
CID 112817404
N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-iodo-4-methoxybenzamide
CID 4940853
N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 4940863
N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543
5-fluoro-N-(2-hydroxyethyl)-2-methoxy-N-methylbenzamide
CID 110886002
5-fluoro-2-methoxy-N-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 166382855
2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide
CID 112779417
2-[benzyl(methyl)amino]-1-(5-fluoro-2-methoxyphenyl)ethanone
CID 62051933
N-[[1-(aminomethyl)cyclopropyl]methyl]-5-fluoro-2-methoxy-N-methylbenzamide
CID 115272625
4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide
CID 26168850
5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 31069159

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide?
The IUPAC name of N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide (CID 55614672) is N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide?
The canonical SMILES for N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide is CCN(C(=O)c1cc(F)ccc1OC)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide?
The InChIKey is SAYABMQDRPHOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-3-22(18-10-6-8-14-7-4-5-9-16(14)18)20(23)17-13-15(21)11-12-19(17)24-2/h4-13H,3H2,1-2H3.
What are the key properties of N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide?
N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide has a molecular weight of 323.37 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 55614672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).