4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide

C18H20N4O3 — CID 26076497

IUPAC4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc(NC(N)=O)cc1
InChIInChI=1S/C18H20N4O3/c1-2-12-5-3-4-6-15(12)22-16(23)11-20-17(24)13-7-9-14(10-8-13)21-18(19)25/h3-10H,2,11H2,1H3,(H,20,24)(H,22,23)(H3,19,21,25)
InChIKeyUHHQLOOWIKTSQL-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.11
Rot. Bonds6

About 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide

4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide (PubChem CID 26076497) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
PubChem CID26076497
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc(NC(N)=O)cc1
InChIInChI=1S/C18H20N4O3/c1-2-12-5-3-4-6-15(12)22-16(23)11-20-17(24)13-7-9-14(10-8-13)21-18(19)25/h3-10H,2,11H2,1H3,(H,20,24)(H,22,23)(H3,19,21,25)
InChIKeyUHHQLOOWIKTSQL-UHFFFAOYSA-N
XLogP2.11
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
CID 8699030
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091
N-[2-[2-(aminomethyl)anilino]-2-oxoethyl]benzamide
CID 64882514
4-[(2-ethylphenyl)carbamoylamino]-N-propylbenzamide
CID 17180735
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
CID 24531875
N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119447
N-(4-acetylphenyl)-N'-(2-ethylphenyl)propanediamide
CID 108953959
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26905200
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide
CID 134030305
4-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26707249

Frequently Asked Questions

What is the IUPAC name of 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
The IUPAC name of 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide (CID 26076497) is 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
The canonical SMILES for 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide is CCc1ccccc1NC(=O)CNC(=O)c1ccc(NC(N)=O)cc1.
What is the InChIKey of 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
The InChIKey is UHHQLOOWIKTSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-2-12-5-3-4-6-15(12)22-16(23)11-20-17(24)13-7-9-14(10-8-13)21-18(19)25/h3-10H,2,11H2,1H3,(H,20,24)(H,22,23)(H3,19,21,25).
What are the key properties of 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 2.11, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 26076497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).