N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide

C25H26N2O3 — CID 24818015

IUPACN-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide
SMILESCOc1cccc(NC(=O)CN(C)C(=O)c2ccccc2CCc2ccccc2)c1
InChIInChI=1S/C25H26N2O3/c1-27(18-24(28)26-21-12-8-13-22(17-21)30-2)25(29)23-14-7-6-11-20(23)16-15-19-9-4-3-5-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,26,28)
InChIKeyHAOXKCXIIWFWNT-UHFFFAOYSA-N
MW402.49 g/mol
LogP4.19
Rot. Bonds8

About N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide

N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide (PubChem CID 24818015) has the molecular formula C25H26N2O3 and a molecular weight of 402.49 g/mol. Its IUPAC name is N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide
PubChem CID24818015
Molecular FormulaC25H26N2O3
Molecular Weight402.49 g/mol
Exact Mass402.19
IUPAC NameN-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide
SMILESCOc1cccc(NC(=O)CN(C)C(=O)c2ccccc2CCc2ccccc2)c1
InChIInChI=1S/C25H26N2O3/c1-27(18-24(28)26-21-12-8-13-22(17-21)30-2)25(29)23-14-7-6-11-20(23)16-15-19-9-4-3-5-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,26,28)
InChIKeyHAOXKCXIIWFWNT-UHFFFAOYSA-N
XLogP4.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.49
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
methyl 4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]benzoate
CID 9418842
methyl N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcarbamate
CID 47129052
2-benzyl-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide
CID 24980231
N-benzyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide
CID 17430525
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide
CID 2594494
N'-benzyl-N-(3-methoxyphenyl)-N'-methylpropanediamide
CID 108946133
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide
CID 27794645
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide
CID 17397125
2-[acetyl(benzyl)amino]-N-(3-methoxyphenyl)acetamide
CID 113161287

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide?
The IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide (CID 24818015) is N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide is COc1cccc(NC(=O)CN(C)C(=O)c2ccccc2CCc2ccccc2)c1.
What is the InChIKey of N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide?
The InChIKey is HAOXKCXIIWFWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O3/c1-27(18-24(28)26-21-12-8-13-22(17-21)30-2)25(29)23-14-7-6-11-20(23)16-15-19-9-4-3-5-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,26,28).
What are the key properties of N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide?
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide has a molecular weight of 402.49 g/mol, XLogP of 4.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 24818015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).