4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide

C23H22N2O4 — CID 56545720

IUPAC4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide
SMILESCCCOc1cccc(NC(=O)c2ccc(Oc3ccc(C(N)=O)cc3)cc2)c1
InChIInChI=1S/C23H22N2O4/c1-2-14-28-21-5-3-4-18(15-21)25-23(27)17-8-12-20(13-9-17)29-19-10-6-16(7-11-19)22(24)26/h3-13,15H,2,14H2,1H3,(H2,24,26)(H,25,27)
InChIKeyUXQGEJFSYSMEHN-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.62
Rot. Bonds8

About 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide

4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide (PubChem CID 56545720) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide.

Molecular Properties

Compound Name4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide
PubChem CID56545720
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide
SMILESCCCOc1cccc(NC(=O)c2ccc(Oc3ccc(C(N)=O)cc3)cc2)c1
InChIInChI=1S/C23H22N2O4/c1-2-14-28-21-5-3-4-18(15-21)25-23(27)17-8-12-20(13-9-17)29-19-10-6-16(7-11-19)22(24)26/h3-13,15H,2,14H2,1H3,(H2,24,26)(H,25,27)
InChIKeyUXQGEJFSYSMEHN-UHFFFAOYSA-N
XLogP4.62
TPSA90.65 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 ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096762
N-[3-(2-ethoxyethoxy)phenyl]-4-propoxybenzamide
CID 19628765
4-(phenylcarbamoylamino)-N-(3-propoxyphenyl)benzamide
CID 38825151
4-butoxy-N-(3-hexoxyphenyl)benzamide
CID 17094812
N-(3-phenylmethoxyphenyl)-4-propoxybenzamide
CID 17086082
1-N,4-N-bis(3-hexoxyphenyl)benzene-1,4-dicarboxamide
CID 17094971
3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
N-(3-chlorophenyl)-4-propoxybenzamide
CID 4938336
4-[4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]phenoxy]benzamide
CID 56545946
4-hexoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide
CID 17123562
4-[4-[(3-butoxyphenyl)methylcarbamoyl]phenoxy]benzamide
CID 56548843

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide?
The IUPAC name of 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide (CID 56545720) is 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide.
What is the SMILES notation for 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide?
The canonical SMILES for 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide is CCCOc1cccc(NC(=O)c2ccc(Oc3ccc(C(N)=O)cc3)cc2)c1.
What is the InChIKey of 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide?
The InChIKey is UXQGEJFSYSMEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-2-14-28-21-5-3-4-18(15-21)25-23(27)17-8-12-20(13-9-17)29-19-10-6-16(7-11-19)22(24)26/h3-13,15H,2,14H2,1H3,(H2,24,26)(H,25,27).
What are the key properties of 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide?
4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide has a molecular weight of 390.44 g/mol, XLogP of 4.62, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide is sourced from PubChem (CID 56545720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).