4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide

C19H23NO3 — CID 17096762

IUPAC4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C19H23NO3/c1-4-12-22-18-7-5-6-16(13-18)20-19(21)15-8-10-17(11-9-15)23-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)
InChIKeyCMXYCDVMOKLUNP-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.51
Rot. Bonds7

About 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide

4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide (PubChem CID 17096762) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide.

Molecular Properties

Compound Name4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
PubChem CID17096762
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C19H23NO3/c1-4-12-22-18-7-5-6-16(13-18)20-19(21)15-8-10-17(11-9-15)23-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)
InChIKeyCMXYCDVMOKLUNP-UHFFFAOYSA-N
XLogP4.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-propan-2-yloxy-N-(3-propoxyphenyl)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

4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 17154760
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
N-[3-(2-ethoxyethoxy)phenyl]-4-propoxybenzamide
CID 19628765
4-[4-[(3-propoxyphenyl)carbamoyl]phenoxy]benzamide
CID 56545720
4-butan-2-yloxy-N-(3-heptoxyphenyl)benzamide
CID 17141359
4-butan-2-yloxy-N-(3-hexoxyphenyl)benzamide
CID 17141337
4-(phenylcarbamoylamino)-N-(3-propoxyphenyl)benzamide
CID 38825151
3-bromo-N-(3-propan-2-yloxyphenyl)-4-propoxybenzamide
CID 17154780
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
2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide?
The IUPAC name of 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide (CID 17096762) is 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide.
What is the SMILES notation for 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide?
The canonical SMILES for 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide is CCCOc1cccc(NC(=O)c2ccc(OC(C)C)cc2)c1.
What is the InChIKey of 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide?
The InChIKey is CMXYCDVMOKLUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-12-22-18-7-5-6-16(13-18)20-19(21)15-8-10-17(11-9-15)23-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,20,21).
What are the key properties of 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide?
4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide has a molecular weight of 313.40 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide is sourced from PubChem (CID 17096762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).