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

C19H23NO3 — CID 17154760

IUPAC4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C19H23NO3/c1-13(2)22-17-10-8-15(9-11-17)19(21)20-16-6-5-7-18(12-16)23-14(3)4/h5-14H,1-4H3,(H,20,21)
InChIKeyIBUQJGKBEUHGSZ-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.51
Rot. Bonds6

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

4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide (PubChem CID 17154760) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
PubChem CID17154760
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C19H23NO3/c1-13(2)22-17-10-8-15(9-11-17)19(21)20-16-6-5-7-18(12-16)23-14(3)4/h5-14H,1-4H3,(H,20,21)
InChIKeyIBUQJGKBEUHGSZ-UHFFFAOYSA-N
XLogP4.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

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Related Compounds

4-methyl-N-(3-propan-2-yloxyphenyl)benzamide
CID 2989293
4-bromo-N-(3-propan-2-yloxyphenyl)benzamide
CID 54791087
N-(3-chlorophenyl)-4-propan-2-yloxybenzamide
CID 823397
4-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096762
N-[3-[(1S)-1-hydroxyethyl]phenyl]-4-propan-2-yloxybenzamide
CID 100803572
4-propan-2-yloxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 806811
N-(3-ethynylphenyl)-4-propan-2-yloxybenzamide
CID 24676247
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
4-(2-methylpropoxy)-N-[3-(2-methylpropoxy)phenyl]benzamide
CID 17079614
N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-propan-2-yloxybenzamide
CID 9215676
4-butan-2-yloxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide
CID 17154943
N-[3-[(2R)-1-oxo-1-phenylpropan-2-yl]oxyphenyl]benzamide
CID 977194

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide?
The IUPAC name of 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide (CID 17154760) is 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide.
What is the SMILES notation for 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide?
The canonical SMILES for 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide is CC(C)Oc1ccc(C(=O)Nc2cccc(OC(C)C)c2)cc1.
What is the InChIKey of 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide?
The InChIKey is IBUQJGKBEUHGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13(2)22-17-10-8-15(9-11-17)19(21)20-16-6-5-7-18(12-16)23-14(3)4/h5-14H,1-4H3,(H,20,21).
What are the key properties of 4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide?
4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide has a molecular weight of 313.40 g/mol, XLogP of 4.51, 6 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-propan-2-yloxyphenyl)benzamide is sourced from PubChem (CID 17154760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).