4-hexoxy-N-(2-methoxyphenyl)benzamide

C20H25NO3 — CID 4933658

IUPAC4-hexoxy-N-(2-methoxyphenyl)benzamide
SMILESCCCCCCOc1ccc(C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C20H25NO3/c1-3-4-5-8-15-24-17-13-11-16(12-14-17)20(22)21-18-9-6-7-10-19(18)23-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,21,22)
InChIKeyVWIZZSVEGMKPCJ-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.91
Rot. Bonds9

About 4-hexoxy-N-(2-methoxyphenyl)benzamide

4-hexoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 4933658) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 4-hexoxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-hexoxy-N-(2-methoxyphenyl)benzamide
PubChem CID4933658
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name4-hexoxy-N-(2-methoxyphenyl)benzamide
SMILESCCCCCCOc1ccc(C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C20H25NO3/c1-3-4-5-8-15-24-17-13-11-16(12-14-17)20(22)21-18-9-6-7-10-19(18)23-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,21,22)
InChIKeyVWIZZSVEGMKPCJ-UHFFFAOYSA-N
XLogP4.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyphenyl)-4-heptoxybenzamide
CID 4950665
[2-[(4-octoxybenzoyl)amino]phenyl] dihydrogen phosphate
CID 155429698
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
pentyl 4-[(2-methoxyphenyl)carbamoyl]benzoate
CID 91735609
1-N,4-N-bis(2-butoxyphenyl)benzene-1,4-dicarboxamide
CID 17087319
4-heptoxy-N-naphthalen-1-ylbenzamide
CID 4950571
methyl 2-[(4-pentoxybenzoyl)amino]benzoate
CID 4935100
dimethyl (Z)-2-[2-[(4-hexoxybenzoyl)amino]phenoxy]but-2-enedioate
CID 139926486
3-[(4-decoxybenzoyl)amino]-4-methoxy-N-pentylbenzamide
CID 19813861
N-[(2-ethoxyphenyl)carbamothioyl]-4-heptoxybenzamide
CID 4950954
2-methoxy-N'-(4-octoxybenzoyl)benzohydrazide
CID 139600143

Frequently Asked Questions

What is the IUPAC name of 4-hexoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 4-hexoxy-N-(2-methoxyphenyl)benzamide (CID 4933658) is 4-hexoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-hexoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 4-hexoxy-N-(2-methoxyphenyl)benzamide is CCCCCCOc1ccc(C(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of 4-hexoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is VWIZZSVEGMKPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-3-4-5-8-15-24-17-13-11-16(12-14-17)20(22)21-18-9-6-7-10-19(18)23-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,21,22).
What are the key properties of 4-hexoxy-N-(2-methoxyphenyl)benzamide?
4-hexoxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 327.42 g/mol, XLogP of 4.91, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hexoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 4933658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).