N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide

C24H25N3O2 — CID 36941546

IUPACN-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide
SMILESCN(CCNC(=O)CNC(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c1-27(22-10-6-3-7-11-22)17-16-25-23(28)18-26-24(29)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)
InChIKeyYFWFPLTVSAYZQX-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.34
Rot. Bonds8

About N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide

N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide (PubChem CID 36941546) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide
PubChem CID36941546
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide
SMILESCN(CCNC(=O)CNC(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c1-27(22-10-6-3-7-11-22)17-16-25-23(28)18-26-24(29)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)
InChIKeyYFWFPLTVSAYZQX-UHFFFAOYSA-N
XLogP3.34
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
4-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
CID 25396160
N-[2-[[3-(dimethylamino)-3-oxopropyl]amino]-2-oxoethyl]-4-phenylbenzamide
CID 55959369
N-[2-(N-methylanilino)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 24607474
N-[2-(N-methylanilino)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 24665771
2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
CID 25396087
4-methyl-N-[3-(N-methylanilino)propyl]benzamide
CID 27746793
N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4-phenylbenzamide
CID 18156676
N-[3-(N-methylanilino)propyl]benzamide
CID 18110891
N-[2-(2-aminoethylamino)-2-oxoethyl]benzamide;hydrochloride
CID 119384286
methyl 4-[3-(N-methylanilino)propylcarbamoyl]benzoate
CID 27746721
4-(difluoromethoxy)-N-[2-(N-methylanilino)ethyl]benzamide
CID 25394977

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide?
The IUPAC name of N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide (CID 36941546) is N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide.
What is the SMILES notation for N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide?
The canonical SMILES for N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide is CN(CCNC(=O)CNC(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide?
The InChIKey is YFWFPLTVSAYZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-27(22-10-6-3-7-11-22)17-16-25-23(28)18-26-24(29)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29).
What are the key properties of N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide?
N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide has a molecular weight of 387.48 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide is sourced from PubChem (CID 36941546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).