N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide

C23H21NO4 — CID 23061626

IUPACN-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide
SMILESCOc1ccc(-c2ccccc2NC(=O)C(=O)c2ccc(C)cc2)cc1OC
InChIInChI=1S/C23H21NO4/c1-15-8-10-16(11-9-15)22(25)23(26)24-19-7-5-4-6-18(19)17-12-13-20(27-2)21(14-17)28-3/h4-14H,1-3H3,(H,24,26)
InChIKeyGUVLGQOWXRZUIZ-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.50
Rot. Bonds6

About N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide

N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide (PubChem CID 23061626) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide
PubChem CID23061626
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC NameN-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide
SMILESCOc1ccc(-c2ccccc2NC(=O)C(=O)c2ccc(C)cc2)cc1OC
InChIInChI=1S/C23H21NO4/c1-15-8-10-16(11-9-15)22(25)23(26)24-19-7-5-4-6-18(19)17-12-13-20(27-2)21(14-17)28-3/h4-14H,1-3H3,(H,24,26)
InChIKeyGUVLGQOWXRZUIZ-UHFFFAOYSA-N
XLogP4.50
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-methylphenyl)-2-oxoacetyl]amino]benzamide
CID 32516391
N-(2-ethoxyphenyl)-2-(4-methylphenyl)-2-oxoacetamide
CID 94291772
N-(3,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]benzamide
CID 110602599
N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2,2-dimethylpropanamide
CID 45493199
1-(4-acetylphenyl)ethanone;1,2-dimethoxy-4-phenylbenzene;1-methoxy-4-(4-methoxyphenyl)benzene;1-methoxy-4-(4-methylphenyl)benzene;1-(4-methoxyphenyl)ethanone
CID 158634652
3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide
CID 26727200
methyl 4-(3,4-dimethoxyphenyl)benzoate
CID 14570120
N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)-2-oxoacetamide
CID 47121268
3,4-dimethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626060
[2-(3,4-dimethoxyphenyl)phenyl]boronic acid
CID 135023624
N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]furan-2-carboxamide
CID 4900186
N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide
CID 17012143

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide (CID 23061626) is N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide is COc1ccc(-c2ccccc2NC(=O)C(=O)c2ccc(C)cc2)cc1OC.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide?
The InChIKey is GUVLGQOWXRZUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c1-15-8-10-16(11-9-15)22(25)23(26)24-19-7-5-4-6-18(19)17-12-13-20(27-2)21(14-17)28-3/h4-14H,1-3H3,(H,24,26).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide?
N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide has a molecular weight of 375.42 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide is sourced from PubChem (CID 23061626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).