N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide

C19H23ClN2O3 — CID 4877457

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)CNC(C)c1ccccc1OC
InChIInChI=1S/C19H23ClN2O3/c1-12-9-16(18(25-4)10-15(12)20)22-19(23)11-21-13(2)14-7-5-6-8-17(14)24-3/h5-10,13,21H,11H2,1-4H3,(H,22,23)
InChIKeyLWPNHGGRDLHUHE-UHFFFAOYSA-N
MW362.86 g/mol
LogP3.95
Rot. Bonds7

About N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide

N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide (PubChem CID 4877457) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
PubChem CID4877457
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)CNC(C)c1ccccc1OC
InChIInChI=1S/C19H23ClN2O3/c1-12-9-16(18(25-4)10-15(12)20)22-19(23)11-21-13(2)14-7-5-6-8-17(14)24-3/h5-10,13,21H,11H2,1-4H3,(H,22,23)
InChIKeyLWPNHGGRDLHUHE-UHFFFAOYSA-N
XLogP3.95
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide (CID 4877457) is N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide is COc1cc(Cl)c(C)cc1NC(=O)CNC(C)c1ccccc1OC.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide?
The InChIKey is LWPNHGGRDLHUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-12-9-16(18(25-4)10-15(12)20)22-19(23)11-21-13(2)14-7-5-6-8-17(14)24-3/h5-10,13,21H,11H2,1-4H3,(H,22,23).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide has a molecular weight of 362.86 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 4877457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).