N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide

C20H24N2O3 — CID 32943301

IUPACN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)Nc2ccc(OCC(=O)N(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-14(2)15-5-7-16(8-6-15)20(24)21-17-9-11-18(12-10-17)25-13-19(23)22(3)4/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyMNOINTYRLGYVOI-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.53
Rot. Bonds6

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

N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide (PubChem CID 32943301) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide
PubChem CID32943301
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)Nc2ccc(OCC(=O)N(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-14(2)15-5-7-16(8-6-15)20(24)21-17-9-11-18(12-10-17)25-13-19(23)22(3)4/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyMNOINTYRLGYVOI-UHFFFAOYSA-N
XLogP3.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
CID 32943268
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
4-propan-2-yl-N-(4-propoxyphenyl)benzamide
CID 17177442
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-nitrobenzamide
CID 32943243
4-propan-2-yl-N-(4-prop-2-enoxyphenyl)benzamide
CID 17177445
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
CID 32943144
N-propan-2-yl-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 26157459
N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
CID 55587940
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
ethyl 4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 682450
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpentanamide
CID 134005594

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide?
The IUPAC name of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide (CID 32943301) is N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide.
What is the SMILES notation for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide?
The canonical SMILES for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)Nc2ccc(OCC(=O)N(C)C)cc2)cc1.
What is the InChIKey of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide?
The InChIKey is MNOINTYRLGYVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14(2)15-5-7-16(8-6-15)20(24)21-17-9-11-18(12-10-17)25-13-19(23)22(3)4/h5-12,14H,13H2,1-4H3,(H,21,24).
What are the key properties of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide?
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide has a molecular weight of 340.42 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide is sourced from PubChem (CID 32943301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).