N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide

C19H21N3O3 — CID 43073786

IUPACN,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(C)c(NC(=O)CNC(=O)Cc2ccccc2)c1
InChIInChI=1S/C19H21N3O3/c1-13-8-9-15(19(25)20-2)11-16(13)22-18(24)12-21-17(23)10-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChIKeyFVKKKKNLEPSBQK-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.65
Rot. Bonds6

About N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide

N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide (PubChem CID 43073786) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
PubChem CID43073786
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(C)c(NC(=O)CNC(=O)Cc2ccccc2)c1
InChIInChI=1S/C19H21N3O3/c1-13-8-9-15(19(25)20-2)11-16(13)22-18(24)12-21-17(23)10-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChIKeyFVKKKKNLEPSBQK-UHFFFAOYSA-N
XLogP1.65
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642
3-benzamido-N,4-dimethylbenzamide
CID 17226324
3-[[2-(2-chlorophenyl)acetyl]amino]-N,4-dimethylbenzamide
CID 39132668
3-[(2-aminoacetyl)amino]-N,4-dimethylbenzamide
CID 43711940
N-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]-2-phenylacetamide
CID 51161641
5-[2-methyl-5-(methylcarbamoyl)anilino]-5-oxopentanoic acid
CID 60941385
N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112996467
3-methyl-5-[2-methyl-5-(methylcarbamoyl)anilino]-5-oxopentanoic acid
CID 62963858
N,4-dimethyl-3-[[2-(prop-2-enylamino)acetyl]amino]benzamide
CID 79285015
3-(5-hydroxypentanoylamino)-N,4-dimethylbenzamide
CID 79199583
3-(3-aminobutanoylamino)-N,4-dimethylbenzamide
CID 60843540
3-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]-4-methylbenzoic acid
CID 119219462

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
The IUPAC name of N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide (CID 43073786) is N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide.
What is the SMILES notation for N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
The canonical SMILES for N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide is CNC(=O)c1ccc(C)c(NC(=O)CNC(=O)Cc2ccccc2)c1.
What is the InChIKey of N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
The InChIKey is FVKKKKNLEPSBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13-8-9-15(19(25)20-2)11-16(13)22-18(24)12-21-17(23)10-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24).
What are the key properties of N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide has a molecular weight of 339.40 g/mol, XLogP of 1.65, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide is sourced from PubChem (CID 43073786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).