N-(2-benzamidoethyl)-4-ethylbenzamide

C18H20N2O2 — CID 84532761

IUPACN-(2-benzamidoethyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NCCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-2-14-8-10-16(11-9-14)18(22)20-13-12-19-17(21)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyPADNGYVZSUVWFE-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.41
Rot. Bonds6

About N-(2-benzamidoethyl)-4-ethylbenzamide

N-(2-benzamidoethyl)-4-ethylbenzamide (PubChem CID 84532761) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-benzamidoethyl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(2-benzamidoethyl)-4-ethylbenzamide
PubChem CID84532761
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(2-benzamidoethyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NCCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-2-14-8-10-16(11-9-14)18(22)20-13-12-19-17(21)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyPADNGYVZSUVWFE-UHFFFAOYSA-N
XLogP2.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446
N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-ethylbenzamide
CID 134039912
4-ethyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119499870
ethane;4-ethyl-N-propylbenzamide
CID 142831348
N-[2-[(4-ethylbenzoyl)amino]ethyl]furan-2-carboxamide
CID 134052250
5-[(4-ethylbenzoyl)amino]pentanoic acid
CID 62034291
N-[2-[2-(2-benzamidoethylamino)ethylamino]ethyl]benzamide
CID 86227273
N-(4-ethylphenyl)benzamide
CID 774063
N-(4-chlorobutyl)-4-ethylbenzamide
CID 106845476
N-(3-amino-3-sulfanylidenepropyl)-4-ethylbenzamide
CID 62668181
4-ethyl-N-[(2-hydroxyphenyl)methyl]benzamide
CID 115598851
2-[(4-ethylbenzoyl)amino]ethanesulfonic acid
CID 90066946

Frequently Asked Questions

What is the IUPAC name of N-(2-benzamidoethyl)-4-ethylbenzamide?
The IUPAC name of N-(2-benzamidoethyl)-4-ethylbenzamide (CID 84532761) is N-(2-benzamidoethyl)-4-ethylbenzamide.
What is the SMILES notation for N-(2-benzamidoethyl)-4-ethylbenzamide?
The canonical SMILES for N-(2-benzamidoethyl)-4-ethylbenzamide is CCc1ccc(C(=O)NCCNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-(2-benzamidoethyl)-4-ethylbenzamide?
The InChIKey is PADNGYVZSUVWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-14-8-10-16(11-9-14)18(22)20-13-12-19-17(21)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-benzamidoethyl)-4-ethylbenzamide?
N-(2-benzamidoethyl)-4-ethylbenzamide has a molecular weight of 296.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzamidoethyl)-4-ethylbenzamide is sourced from PubChem (CID 84532761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).