N'-(3-acetamidophenyl)-N-phenyloxamide

C16H15N3O3 — CID 45001278

IUPACN'-(3-acetamidophenyl)-N-phenyloxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H15N3O3/c1-11(20)17-13-8-5-9-14(10-13)19-16(22)15(21)18-12-6-3-2-4-7-12/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22)
InChIKeyMSVGBVHQHCRQRG-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.22
Rot. Bonds3

About N'-(3-acetamidophenyl)-N-phenyloxamide

N'-(3-acetamidophenyl)-N-phenyloxamide (PubChem CID 45001278) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N'-(3-acetamidophenyl)-N-phenyloxamide.

Molecular Properties

Compound NameN'-(3-acetamidophenyl)-N-phenyloxamide
PubChem CID45001278
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN'-(3-acetamidophenyl)-N-phenyloxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H15N3O3/c1-11(20)17-13-8-5-9-14(10-13)19-16(22)15(21)18-12-6-3-2-4-7-12/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22)
InChIKeyMSVGBVHQHCRQRG-UHFFFAOYSA-N
XLogP2.22
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-acetamidophenyl)-N-(3-chlorophenyl)oxamide
CID 108516501
cobalt;N-phenylacetamide
CID 158689050
(Z)-N-(3-acetamidophenyl)-2-methyl-3-phenylprop-2-enamide
CID 889416
N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
CID 108520808
N-(3-chlorophenyl)acetamide;N-phenylacetamide
CID 160915382
acetyl bromide;N-phenylacetamide
CID 175285562
N'-(3-acetamidophenyl)-N-(2-aminoethyl)oxamide
CID 43316047
[4-[[2-(3-acetamidoanilino)-2-oxoacetyl]amino]phenyl] thiocyanate
CID 108526495
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-phenylacetamide;toluene
CID 175205531
deuteriomethane;ethane;N-phenylacetamide
CID 91156750
nitrous acid;N-phenylacetamide
CID 174797407

Frequently Asked Questions

What is the IUPAC name of N'-(3-acetamidophenyl)-N-phenyloxamide?
The IUPAC name of N'-(3-acetamidophenyl)-N-phenyloxamide (CID 45001278) is N'-(3-acetamidophenyl)-N-phenyloxamide.
What is the SMILES notation for N'-(3-acetamidophenyl)-N-phenyloxamide?
The canonical SMILES for N'-(3-acetamidophenyl)-N-phenyloxamide is CC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccccc2)c1.
What is the InChIKey of N'-(3-acetamidophenyl)-N-phenyloxamide?
The InChIKey is MSVGBVHQHCRQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-11(20)17-13-8-5-9-14(10-13)19-16(22)15(21)18-12-6-3-2-4-7-12/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22).
What are the key properties of N'-(3-acetamidophenyl)-N-phenyloxamide?
N'-(3-acetamidophenyl)-N-phenyloxamide has a molecular weight of 297.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-acetamidophenyl)-N-phenyloxamide is sourced from PubChem (CID 45001278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).