2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide

C18H21NO3 — CID 90598704

IUPAC2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(OC)c1ccccc1C
InChIInChI=1S/C18H21NO3/c1-13-8-4-5-9-14(13)17(22-3)12-19-18(20)15-10-6-7-11-16(15)21-2/h4-11,17H,12H2,1-3H3,(H,19,20)
InChIKeyYNDMHYDYZZAMAU-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.12
Rot. Bonds6

About 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide

2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide (PubChem CID 90598704) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
PubChem CID90598704
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(OC)c1ccccc1C
InChIInChI=1S/C18H21NO3/c1-13-8-4-5-9-14(13)17(22-3)12-19-18(20)15-10-6-7-11-16(15)21-2/h4-11,17H,12H2,1-3H3,(H,19,20)
InChIKeyYNDMHYDYZZAMAU-UHFFFAOYSA-N
XLogP3.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598793
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2,4-dimethylbenzamide
CID 90597947
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-methylsulfanylbenzamide
CID 90597977
4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 97417642
N-[2-methoxy-2-(2-methylphenyl)ethyl]-3,5-dimethylbenzamide
CID 90598696
N-[2-methoxy-2-(2-methylphenyl)ethyl]-2-methyl-3-nitrobenzamide
CID 90598746
2,4-dichloro-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598769
7-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 71810493
2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methoxybenzamide;hydrochloride
CID 52985226
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
CID 90597971
2-methoxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 18111879

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide (CID 90598704) is 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide is COc1ccccc1C(=O)NCC(OC)c1ccccc1C.
What is the InChIKey of 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The InChIKey is YNDMHYDYZZAMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13-8-4-5-9-14(13)17(22-3)12-19-18(20)15-10-6-7-11-16(15)21-2/h4-11,17H,12H2,1-3H3,(H,19,20).
What are the key properties of 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 90598704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).