N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide

C20H15ClN2O3 — CID 7652495

IUPACN-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
SMILESCOc1ccc2ccc(OCC(=O)Nc3ccc(C#N)c(Cl)c3)cc2c1
InChIInChI=1S/C20H15ClN2O3/c1-25-17-6-3-13-4-7-18(9-15(13)8-17)26-12-20(24)23-16-5-2-14(11-22)19(21)10-16/h2-10H,12H2,1H3,(H,23,24)
InChIKeyIXLXYZBHGYVLKZ-UHFFFAOYSA-N
MW366.80 g/mol
LogP4.39
Rot. Bonds5

About N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide

N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide (PubChem CID 7652495) has the molecular formula C20H15ClN2O3 and a molecular weight of 366.80 g/mol. Its IUPAC name is N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide.

Molecular Properties

Compound NameN-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
PubChem CID7652495
Molecular FormulaC20H15ClN2O3
Molecular Weight366.80 g/mol
Exact Mass366.08
IUPAC NameN-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
SMILESCOc1ccc2ccc(OCC(=O)Nc3ccc(C#N)c(Cl)c3)cc2c1
InChIInChI=1S/C20H15ClN2O3/c1-25-17-6-3-13-4-7-18(9-15(13)8-17)26-12-20(24)23-16-5-2-14(11-22)19(21)10-16/h2-10H,12H2,1H3,(H,23,24)
InChIKeyIXLXYZBHGYVLKZ-UHFFFAOYSA-N
XLogP4.39
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.80
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-cyanophenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 2103781
N-(3-chloro-4-cyanophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 7564291
N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652748
N-(3-chloro-4-cyanophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide
CID 18208967
2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
CID 102674501
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 8922452
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
CID 7949456
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CID 7868175
4-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide
CID 4879754
N-(3,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652726
2-chloro-4-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile
CID 102674505
2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
CID 7714260

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The IUPAC name of N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide (CID 7652495) is N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide.
What is the SMILES notation for N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The canonical SMILES for N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide is COc1ccc2ccc(OCC(=O)Nc3ccc(C#N)c(Cl)c3)cc2c1.
What is the InChIKey of N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
The InChIKey is IXLXYZBHGYVLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O3/c1-25-17-6-3-13-4-7-18(9-15(13)8-17)26-12-20(24)23-16-5-2-14(11-22)19(21)10-16/h2-10H,12H2,1H3,(H,23,24).
What are the key properties of N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide?
N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide has a molecular weight of 366.80 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide is sourced from PubChem (CID 7652495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).