3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide

C19H23N3O2 — CID 37257112

IUPAC3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
SMILESCCN(C(=O)CNc1cccc(C(=O)N(C)C)c1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-4-22(17-11-6-5-7-12-17)18(23)14-20-16-10-8-9-15(13-16)19(24)21(2)3/h5-13,20H,4,14H2,1-3H3
InChIKeySRIQPUCCSXVGKS-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.85
Rot. Bonds6

About 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide

3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide (PubChem CID 37257112) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
PubChem CID37257112
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
SMILESCCN(C(=O)CNc1cccc(C(=O)N(C)C)c1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-4-22(17-11-6-5-7-12-17)18(23)14-20-16-10-8-9-15(13-16)19(24)21(2)3/h5-13,20H,4,14H2,1-3H3
InChIKeySRIQPUCCSXVGKS-UHFFFAOYSA-N
XLogP2.85
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-phenylbenzamide
CID 54838774
N-tert-butyl-3-[[2-(N-ethylanilino)-2-oxoethyl]amino]benzamide
CID 54844457
2-(3-acetamidoanilino)-N-ethyl-N-phenylacetamide
CID 37176169
N-ethyl-N-phenyl-3-[[2-[3-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54833237
3-acetamido-N-ethyl-N-phenylbenzamide
CID 17221925
2-(3-butan-2-yloxyanilino)-N-ethyl-N-phenylacetamide
CID 54829924
N-ethyl-3-[[2-[3-[ethyl(phenyl)carbamoyl]anilino]acetyl]amino]benzamide
CID 54839058
N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 15890379
N-ethyl-3-[[2-(4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 54814231
3-[[2-(2-chloroanilino)-2-oxoethyl]amino]-N-ethyl-N-phenylbenzamide
CID 54838651
N-ethyl-3-[[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838962
N-ethyl-2-(4-iodoanilino)-N-phenylacetamide
CID 54812345

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide?
The IUPAC name of 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide (CID 37257112) is 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide?
The canonical SMILES for 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide is CCN(C(=O)CNc1cccc(C(=O)N(C)C)c1)c1ccccc1.
What is the InChIKey of 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide?
The InChIKey is SRIQPUCCSXVGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-22(17-11-6-5-7-12-17)18(23)14-20-16-10-8-9-15(13-16)19(24)21(2)3/h5-13,20H,4,14H2,1-3H3.
What are the key properties of 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide?
3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide has a molecular weight of 325.41 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(N-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 37257112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).