N-(4-benzamidophenyl)-2-ethoxybenzamide

C22H20N2O3 — CID 1096891

IUPACN-(4-benzamidophenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c1-2-27-20-11-7-6-10-19(20)22(26)24-18-14-12-17(13-15-18)23-21(25)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26)
InChIKeyKJZBAFPCYKTZCN-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.59
Rot. Bonds6

About N-(4-benzamidophenyl)-2-ethoxybenzamide

N-(4-benzamidophenyl)-2-ethoxybenzamide (PubChem CID 1096891) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(4-benzamidophenyl)-2-ethoxybenzamide.

Molecular Properties

Compound NameN-(4-benzamidophenyl)-2-ethoxybenzamide
PubChem CID1096891
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-(4-benzamidophenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C22H20N2O3/c1-2-27-20-11-7-6-10-19(20)22(26)24-18-14-12-17(13-15-18)23-21(25)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26)
InChIKeyKJZBAFPCYKTZCN-UHFFFAOYSA-N
XLogP4.59
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benorylate
CID 21102
Mepronil
CID 41632
Otilonium
CID 72093
Benzamide, N-(4-amino-2,5-diethoxyphenyl)-
CID 67108
Anilamate
CID 21798
VU0357121
CID 2296132
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
Ncgc607
CID 46943210
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
Eterilate
CID 44258
Salverine
CID 65585
N-(4-Methoxyphenyl)-2-hydroxybenzamide
CID 478806

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamidophenyl)-2-ethoxybenzamide?
The IUPAC name of N-(4-benzamidophenyl)-2-ethoxybenzamide (CID 1096891) is N-(4-benzamidophenyl)-2-ethoxybenzamide.
What is the SMILES notation for N-(4-benzamidophenyl)-2-ethoxybenzamide?
The canonical SMILES for N-(4-benzamidophenyl)-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-(4-benzamidophenyl)-2-ethoxybenzamide?
The InChIKey is KJZBAFPCYKTZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-2-27-20-11-7-6-10-19(20)22(26)24-18-14-12-17(13-15-18)23-21(25)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-(4-benzamidophenyl)-2-ethoxybenzamide?
N-(4-benzamidophenyl)-2-ethoxybenzamide has a molecular weight of 360.41 g/mol, XLogP of 4.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamidophenyl)-2-ethoxybenzamide is sourced from PubChem (CID 1096891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).