N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

C19H24N2O4 — CID 30875501

IUPACN-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2N(C)C)cc(OC)c1OC
InChIInChI=1S/C19H24N2O4/c1-21(2)15-9-7-6-8-14(15)20-18(22)12-13-10-16(23-3)19(25-5)17(11-13)24-4/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeyVYBMHKBAKXQXKL-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.96
Rot. Bonds7

About N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 30875501) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID30875501
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2N(C)C)cc(OC)c1OC
InChIInChI=1S/C19H24N2O4/c1-21(2)15-9-7-6-8-14(15)20-18(22)12-13-10-16(23-3)19(25-5)17(11-13)24-4/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeyVYBMHKBAKXQXKL-UHFFFAOYSA-N
XLogP2.96
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
N-[2-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide;hydrochloride
CID 157076630
N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60596443
N-[2-[(2R)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2670812
N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7751153
N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 38748683
N-cyclopropyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide
CID 7944484
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 53384824
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
N-(2-aminoethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide;hydrochloride
CID 120604529
N',N'-diphenyl-2-(3,4,5-trimethoxyphenyl)acetohydrazide
CID 7927150

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide (CID 30875501) is N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccccc2N(C)C)cc(OC)c1OC.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is VYBMHKBAKXQXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-21(2)15-9-7-6-8-14(15)20-18(22)12-13-10-16(23-3)19(25-5)17(11-13)24-4/h6-11H,12H2,1-5H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 344.41 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 30875501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).