3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide

C19H23NO3 — CID 19221042

IUPAC3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)23-18-11-7-16(8-12-18)20-19(21)13-6-15-4-9-17(22-3)10-5-15/h4-5,7-12,14H,6,13H2,1-3H3,(H,20,21)
InChIKeyKHJHRRQNMNAKKN-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.05
Rot. Bonds7

About 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide

3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide (PubChem CID 19221042) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
PubChem CID19221042
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(OC(C)C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)23-18-11-7-16(8-12-18)20-19(21)13-6-15-4-9-17(22-3)10-5-15/h4-5,7-12,14H,6,13H2,1-3H3,(H,20,21)
InChIKeyKHJHRRQNMNAKKN-UHFFFAOYSA-N
XLogP4.05
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 ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 52573357
N-[4-(chloromethyl)phenyl]-3-(4-methoxyphenyl)propanamide
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2-[acetyl-[2-(4-methoxyphenyl)ethyl]amino]-N-(4-propan-2-yloxyphenyl)acetamide
CID 113164905
N-[4-[3-(methylamino)-3-oxopropyl]phenyl]-4-propan-2-yloxybenzamide
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N-[2-(4-methoxyphenyl)ethyl]-3-(4-propan-2-yloxyanilino)propanamide
CID 109025818
N-propan-2-yl-3-(4-propan-2-yloxyphenyl)propanamide
CID 170371171
2-[[2-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]acetyl]amino]acetic acid
CID 119224448
3-(4-methoxyphenyl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 46674282
N-(4-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 27228930
N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide
CID 30873501
4-methoxy-N-[4-[3-(2-methylpropylamino)-3-oxopropyl]phenyl]benzamide
CID 17359995

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide (CID 19221042) is 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide is COc1ccc(CCC(=O)Nc2ccc(OC(C)C)cc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide?
The InChIKey is KHJHRRQNMNAKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14(2)23-18-11-7-16(8-12-18)20-19(21)13-6-15-4-9-17(22-3)10-5-15/h4-5,7-12,14H,6,13H2,1-3H3,(H,20,21).
What are the key properties of 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide?
3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 19221042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).