2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide

C19H23NO2 — CID 134054231

IUPAC2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
SMILESCOc1cccc(CC(=O)N(C)C(C)c2ccc(C)cc2)c1
InChIInChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)15(2)20(3)19(21)13-16-6-5-7-18(12-16)22-4/h5-12,15H,13H2,1-4H3
InChIKeyYNZSCILBWGJUAF-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.77
Rot. Bonds5

About 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide

2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide (PubChem CID 134054231) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
PubChem CID134054231
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
SMILESCOc1cccc(CC(=O)N(C)C(C)c2ccc(C)cc2)c1
InChIInChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)15(2)20(3)19(21)13-16-6-5-7-18(12-16)22-4/h5-12,15H,13H2,1-4H3
InChIKeyYNZSCILBWGJUAF-UHFFFAOYSA-N
XLogP3.77
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxypropan-2-yl)-2-(3-methoxyphenyl)-N-methylacetamide
CID 113337596
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 25494188
methyl 3-[[2-(3-methoxyphenyl)acetyl]amino]-3-(4-methylphenyl)propanoate
CID 42920468
N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide
CID 134054246
N-[3-[(3-methoxyphenyl)methyl-methylamino]propyl]-2-(4-methylphenyl)propanamide
CID 71105768
2-[methyl-[2-(3-methylphenyl)acetyl]amino]propanoic acid
CID 62626750
N-(4-aminobutan-2-yl)-N-methyl-2-(3-methylphenyl)acetamide
CID 63225559
2-(4-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide
CID 75870188
2-(3-fluorophenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide
CID 42945810
N-(4-hydroxybutan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 81049875
N-butyl-2-[(3-methoxyphenyl)methyl-[2-(3-methylphenyl)acetyl]amino]propanamide
CID 132704874
N,N-bis(2-cyanoethyl)-2-(3-methoxyphenyl)acetamide
CID 51185583

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide (CID 134054231) is 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide is COc1cccc(CC(=O)N(C)C(C)c2ccc(C)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
The InChIKey is YNZSCILBWGJUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-8-10-17(11-9-14)15(2)20(3)19(21)13-16-6-5-7-18(12-16)22-4/h5-12,15H,13H2,1-4H3.
What are the key properties of 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 134054231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).