N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide

C18H20N2O2 — CID 113093793

IUPACN-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)Cc1cccc(C)c1
InChIInChI=1S/C18H20N2O2/c1-13-7-6-8-15(11-13)12-18(22)19-16-9-4-5-10-17(16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyZSYURUKJTOMTTM-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.16
Rot. Bonds4

About N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide

N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide (PubChem CID 113093793) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide
PubChem CID113093793
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)Cc1cccc(C)c1
InChIInChI=1S/C18H20N2O2/c1-13-7-6-8-15(11-13)12-18(22)19-16-9-4-5-10-17(16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyZSYURUKJTOMTTM-UHFFFAOYSA-N
XLogP3.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093771
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 53384824
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
CID 113093784
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113098613
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 71985828
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112997768
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
CID 113093198
3-[[2-(3-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740367
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-(3-fluorophenyl)-N-[2-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 113093511

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide (CID 113093793) is N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide is CC(=O)N(C)c1ccccc1NC(=O)Cc1cccc(C)c1.
What is the InChIKey of N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide?
The InChIKey is ZSYURUKJTOMTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-7-6-8-15(11-13)12-18(22)19-16-9-4-5-10-17(16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide?
N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 113093793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).