2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide

C23H22N2O4 — CID 26549757

IUPAC2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILESCOc1ccccc1OCCNC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C23H22N2O4/c1-28-20-13-7-8-14-21(20)29-16-15-24-23(27)18-11-5-6-12-19(18)25-22(26)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyWPBVUTLEFQFYRV-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.76
Rot. Bonds8

About 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide

2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide (PubChem CID 26549757) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
PubChem CID26549757
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILESCOc1ccccc1OCCNC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C23H22N2O4/c1-28-20-13-7-8-14-21(20)29-16-15-24-23(27)18-11-5-6-12-19(18)25-22(26)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyWPBVUTLEFQFYRV-UHFFFAOYSA-N
XLogP3.76
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 38573387
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
CID 9404635
2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26555567
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371
2-benzamido-N-(3-butoxypropyl)benzamide
CID 30748297
2-[(4-ethylbenzoyl)amino]-N-(2-phenoxyethyl)benzamide
CID 5298546
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
CID 17171255
N-[2-(2-methoxyethylcarbamoyl)phenyl]-3,4-dimethylbenzamide
CID 100592155
2-[(4-acetamidobenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 34762470
N-[2-(2-aminoethylcarbamoyl)phenyl]-3-methoxy-4-(3-methylbutoxy)benzamide
CID 120603434
2-benzamido-N-[2-(2-methylpropanoylamino)ethyl]benzamide
CID 30548525
N-[2-(benzamidocarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
CID 126008715

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The IUPAC name of 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide (CID 26549757) is 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide.
What is the SMILES notation for 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The canonical SMILES for 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide is COc1ccccc1OCCNC(=O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The InChIKey is WPBVUTLEFQFYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-28-20-13-7-8-14-21(20)29-16-15-24-23(27)18-11-5-6-12-19(18)25-22(26)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide has a molecular weight of 390.44 g/mol, XLogP of 3.76, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide is sourced from PubChem (CID 26549757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).