N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide

C18H20N2O4 — CID 32943268

IUPACN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OCC(=O)N(C)C)cc2)cc1
InChIInChI=1S/C18H20N2O4/c1-20(2)17(21)12-24-16-10-6-14(7-11-16)19-18(22)13-4-8-15(23-3)9-5-13/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXGRYFUHNWNWRLX-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.41
Rot. Bonds6

About N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide

N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide (PubChem CID 32943268) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
PubChem CID32943268
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OCC(=O)N(C)C)cc2)cc1
InChIInChI=1S/C18H20N2O4/c1-20(2)17(21)12-24-16-10-6-14(7-11-16)19-18(22)13-4-8-15(23-3)9-5-13/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXGRYFUHNWNWRLX-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

N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide
CID 32943301
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-nitrobenzamide
CID 32943243
4-methoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide
CID 17097607
[4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)acetate
CID 19179597
2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
CID 34815754
(E)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
CID 33256092
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 7719333
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
CID 32943144

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide?
The IUPAC name of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide (CID 32943268) is N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(OCC(=O)N(C)C)cc2)cc1.
What is the InChIKey of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide?
The InChIKey is XGRYFUHNWNWRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-20(2)17(21)12-24-16-10-6-14(7-11-16)19-18(22)13-4-8-15(23-3)9-5-13/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide?
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide 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 N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide is sourced from PubChem (CID 32943268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).