N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide

C23H21N3O3 — CID 17119477

IUPACN-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)c1
InChIInChI=1S/C23H21N3O3/c1-16(27)24-20-8-5-9-21(15-20)26-23(29)18-10-12-19(13-11-18)25-22(28)14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29)
InChIKeyFJQVDFLEDOWBRI-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.08
Rot. Bonds6

About N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide

N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide (PubChem CID 17119477) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
PubChem CID17119477
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)c1
InChIInChI=1S/C23H21N3O3/c1-16(27)24-20-8-5-9-21(15-20)26-23(29)18-10-12-19(13-11-18)25-22(28)14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29)
InChIKeyFJQVDFLEDOWBRI-UHFFFAOYSA-N
XLogP4.08
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119394
4-N-(3-acetamidophenyl)-1-N-benzylbenzene-1,4-dicarboxamide
CID 109046750
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922
3-bromo-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 54790995
4-(3-methylbutoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 17235614
3,4,5-trimethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 17235540
2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]acetamide
CID 17235513
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119447
N-(4-acetamidophenyl)-3-(propanoylamino)benzamide
CID 17309669
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide (CID 17119477) is N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide is CC(=O)Nc1cccc(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide?
The InChIKey is FJQVDFLEDOWBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-16(27)24-20-8-5-9-21(15-20)26-23(29)18-10-12-19(13-11-18)25-22(28)14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29).
What are the key properties of N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide?
N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide has a molecular weight of 387.44 g/mol, XLogP of 4.08, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 17119477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).