N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide

C17H19ClN2O3 — CID 109009071

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NCC(=O)Nc2cc(C)c(Cl)cc2OC)c1
InChIInChI=1S/C17H19ClN2O3/c1-11-7-15(16(23-3)9-14(11)18)20-17(21)10-19-12-5-4-6-13(8-12)22-2/h4-9,19H,10H2,1-3H3,(H,20,21)
InChIKeyXHGMDWGJJRFNKO-UHFFFAOYSA-N
MW334.80 g/mol
LogP3.72
Rot. Bonds6

About N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide

N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide (PubChem CID 109009071) has the molecular formula C17H19ClN2O3 and a molecular weight of 334.80 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide
PubChem CID109009071
Molecular FormulaC17H19ClN2O3
Molecular Weight334.80 g/mol
Exact Mass334.11
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NCC(=O)Nc2cc(C)c(Cl)cc2OC)c1
InChIInChI=1S/C17H19ClN2O3/c1-11-7-15(16(23-3)9-14(11)18)20-17(21)10-19-12-5-4-6-13(8-12)22-2/h4-9,19H,10H2,1-3H3,(H,20,21)
InChIKeyXHGMDWGJJRFNKO-UHFFFAOYSA-N
XLogP3.72
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.80
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(2-methoxyethoxy)anilino]acetamide
CID 87029713
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922845
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3,4-difluoroanilino)acetamide
CID 109011257
N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 43405262
2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109011102
N'-(4-chloro-2-methoxy-5-methylphenyl)-N-phenylpropanediamide
CID 108952893
2-(3-bromoanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 42026315
N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
CID 7636776
N-[3-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide
CID 18903335
2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methoxyphenyl)propanamide
CID 42912800
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,4-dichloroanilino)acetamide
CID 109011166
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 26417292

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide (CID 109009071) is N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide is COc1cccc(NCC(=O)Nc2cc(C)c(Cl)cc2OC)c1.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide?
The InChIKey is XHGMDWGJJRFNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3/c1-11-7-15(16(23-3)9-14(11)18)20-17(21)10-19-12-5-4-6-13(8-12)22-2/h4-9,19H,10H2,1-3H3,(H,20,21).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide?
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide has a molecular weight of 334.80 g/mol, XLogP of 3.72, 6 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-(3-methoxyanilino)acetamide is sourced from PubChem (CID 109009071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).