2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide

C24H24N2O3 — CID 2923180

IUPAC2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide
SMILESCN(C(=O)COc1ccccc1C(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-26(20-12-6-3-7-13-20)23(27)18-29-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,28)
InChIKeyYAELSPINNORYRG-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.70
Rot. Bonds8

About 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide

2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide (PubChem CID 2923180) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide
PubChem CID2923180
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide
SMILESCN(C(=O)COc1ccccc1C(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-26(20-12-6-3-7-13-20)23(27)18-29-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,28)
InChIKeyYAELSPINNORYRG-UHFFFAOYSA-N
XLogP3.70
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide (CID 2923180) is 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide is CN(C(=O)COc1ccccc1C(=O)NCCc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide?
The InChIKey is YAELSPINNORYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-26(20-12-6-3-7-13-20)23(27)18-29-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,28).
What are the key properties of 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide?
2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 2923180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).