2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide

C18H20N2O4 — CID 2481407

IUPAC2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
SMILESCOc1ccc(NC(=O)CN(C)C(=O)c2ccccc2OC)cc1
InChIInChI=1S/C18H20N2O4/c1-20(18(22)15-6-4-5-7-16(15)24-3)12-17(21)19-13-8-10-14(23-2)11-9-13/h4-11H,12H2,1-3H3,(H,19,21)
InChIKeyVTODNPJVKSBEHX-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.41
Rot. Bonds6

About 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide

2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide (PubChem CID 2481407) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
PubChem CID2481407
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
SMILESCOc1ccc(NC(=O)CN(C)C(=O)c2ccccc2OC)cc1
InChIInChI=1S/C18H20N2O4/c1-20(18(22)15-6-4-5-7-16(15)24-3)12-17(21)19-13-8-10-14(23-2)11-9-13/h4-11H,12H2,1-3H3,(H,19,21)
InChIKeyVTODNPJVKSBEHX-UHFFFAOYSA-N
XLogP2.41
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benorylate
CID 21102
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
Anilamate
CID 21798
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
CID 5288679
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
Delparantag
CID 51349239
Ncgc607
CID 46943210
Parsalmide
CID 72095
Eterilate
CID 44258
Salverine
CID 65585
N-(4-Methoxyphenyl)-2-hydroxybenzamide
CID 478806
N-(4-Ethoxyphenyl)-2-hydroxybenzamide
CID 94777

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide?
The IUPAC name of 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide (CID 2481407) is 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide?
The canonical SMILES for 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide is COc1ccc(NC(=O)CN(C)C(=O)c2ccccc2OC)cc1.
What is the InChIKey of 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide?
The InChIKey is VTODNPJVKSBEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-20(18(22)15-6-4-5-7-16(15)24-3)12-17(21)19-13-8-10-14(23-2)11-9-13/h4-11H,12H2,1-3H3,(H,19,21).
What are the key properties of 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide?
2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide has a molecular weight of 328.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide is sourced from PubChem (CID 2481407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).