4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide

C19H23NO2 — CID 133209826

IUPAC4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
SMILESCCOc1ccc(C(=O)NC(C)c2ccccc2C)cc1C
InChIInChI=1S/C19H23NO2/c1-5-22-18-11-10-16(12-14(18)3)19(21)20-15(4)17-9-7-6-8-13(17)2/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyNBTMWZKDFHQXDB-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.19
Rot. Bonds5

About 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide

4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide (PubChem CID 133209826) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
PubChem CID133209826
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
SMILESCCOc1ccc(C(=O)NC(C)c2ccccc2C)cc1C
InChIInChI=1S/C19H23NO2/c1-5-22-18-11-10-16(12-14(18)3)19(21)20-15(4)17-9-7-6-8-13(17)2/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyNBTMWZKDFHQXDB-UHFFFAOYSA-N
XLogP4.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-methylbenzamide
CID 28558287
N-[(1S)-1-(4-bromophenyl)ethyl]-4-ethoxy-3-methylbenzamide
CID 28558276
4-ethoxy-3-methyl-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]benzamide
CID 28558297
3,5-dimethoxy-4-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 112762358
3,4-diethoxy-N-(1-phenylethyl)benzamide
CID 3369950
3,4-dihydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 103955435
4-ethoxy-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
CID 133190984
4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 100550465
3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 60638374
4-ethoxy-3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
CID 86938124
3-chloro-4-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 18111876
4-N-[1-(2-methylphenyl)ethyl]benzene-1,4-dicarboxamide
CID 51175514

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide (CID 133209826) is 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide is CCOc1ccc(C(=O)NC(C)c2ccccc2C)cc1C.
What is the InChIKey of 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
The InChIKey is NBTMWZKDFHQXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-22-18-11-10-16(12-14(18)3)19(21)20-15(4)17-9-7-6-8-13(17)2/h6-12,15H,5H2,1-4H3,(H,20,21).
What are the key properties of 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide?
4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide has a molecular weight of 297.40 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 133209826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).