2-[(2-ethoxybenzoyl)amino]benzamide

C16H16N2O3 — CID 673608

IUPAC2-[(2-ethoxybenzoyl)amino]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O3/c1-2-21-14-10-6-4-8-12(14)16(20)18-13-9-5-3-7-11(13)15(17)19/h3-10H,2H2,1H3,(H2,17,19)(H,18,20)
InChIKeyWKTZVHQTXBWNCT-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.44
Rot. Bonds5

About 2-[(2-ethoxybenzoyl)amino]benzamide

2-[(2-ethoxybenzoyl)amino]benzamide (PubChem CID 673608) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-[(2-ethoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-ethoxybenzoyl)amino]benzamide
PubChem CID673608
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-[(2-ethoxybenzoyl)amino]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O3/c1-2-21-14-10-6-4-8-12(14)16(20)18-13-9-5-3-7-11(13)15(17)19/h3-10H,2H2,1H3,(H2,17,19)(H,18,20)
InChIKeyWKTZVHQTXBWNCT-UHFFFAOYSA-N
XLogP2.44
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benorylate
CID 21102
Mepronil
CID 41632
6-Methyl-2-{[(3-phenoxypropyl)amino]methyl}quinolin-4-OL
CID 72901200
Anilamate
CID 21798
VU0357121
CID 2296132
2-(2-ethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
CID 292560
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
3-(2-Methoxy-benzylidene)-3H-indol-2-ol
CID 672251
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 2-[(2-ethoxybenzoyl)amino]benzamide?
The IUPAC name of 2-[(2-ethoxybenzoyl)amino]benzamide (CID 673608) is 2-[(2-ethoxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(2-ethoxybenzoyl)amino]benzamide?
The canonical SMILES for 2-[(2-ethoxybenzoyl)amino]benzamide is CCOc1ccccc1C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[(2-ethoxybenzoyl)amino]benzamide?
The InChIKey is WKTZVHQTXBWNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-2-21-14-10-6-4-8-12(14)16(20)18-13-9-5-3-7-11(13)15(17)19/h3-10H,2H2,1H3,(H2,17,19)(H,18,20).
What are the key properties of 2-[(2-ethoxybenzoyl)amino]benzamide?
2-[(2-ethoxybenzoyl)amino]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxybenzoyl)amino]benzamide is sourced from PubChem (CID 673608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).