4-(dimethylamino)-N-phenacyl-N-phenylbenzamide

C23H22N2O2 — CID 5073798

IUPAC4-(dimethylamino)-N-phenacyl-N-phenylbenzamide
SMILESCN(C)c1ccc(C(=O)N(CC(=O)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-24(2)20-15-13-19(14-16-20)23(27)25(21-11-7-4-8-12-21)17-22(26)18-9-5-3-6-10-18/h3-16H,17H2,1-2H3
InChIKeyVNIVHDMGWCPEKO-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.28
Rot. Bonds6

About 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide

4-(dimethylamino)-N-phenacyl-N-phenylbenzamide (PubChem CID 5073798) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-phenacyl-N-phenylbenzamide
PubChem CID5073798
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name4-(dimethylamino)-N-phenacyl-N-phenylbenzamide
SMILESCN(C)c1ccc(C(=O)N(CC(=O)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O2/c1-24(2)20-15-13-19(14-16-20)23(27)25(21-11-7-4-8-12-21)17-22(26)18-9-5-3-6-10-18/h3-16H,17H2,1-2H3
InChIKeyVNIVHDMGWCPEKO-UHFFFAOYSA-N
XLogP4.28
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 110757236
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CID 10737
N-(2-benzamidoethyl)-4-(dimethylamino)benzamide
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N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline
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2-(N-(4-methylsulfanylbenzoyl)anilino)acetic acid
CID 60831323
2-(N-(3-methylbenzoyl)anilino)acetic acid
CID 28765017
1-(4-aminophenyl)propan-1-one;N,N-dimethylaniline
CID 161301580
(E)-3-[4-(dimethylamino)phenyl]-1,5-diphenylpent-2-ene-1,5-dione
CID 177497438
CID 102282703
CID 102282703
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
N-benzyl-4-(dimethylamino)-N-(2-iodophenyl)benzamide
CID 134974389

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide?
The IUPAC name of 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide (CID 5073798) is 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide.
What is the SMILES notation for 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide?
The canonical SMILES for 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide is CN(C)c1ccc(C(=O)N(CC(=O)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide?
The InChIKey is VNIVHDMGWCPEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-24(2)20-15-13-19(14-16-20)23(27)25(21-11-7-4-8-12-21)17-22(26)18-9-5-3-6-10-18/h3-16H,17H2,1-2H3.
What are the key properties of 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide?
4-(dimethylamino)-N-phenacyl-N-phenylbenzamide has a molecular weight of 358.44 g/mol, XLogP of 4.28, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-phenacyl-N-phenylbenzamide is sourced from PubChem (CID 5073798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).