2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide

C18H22N2O2 — CID 119695619

IUPAC2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
SMILESCc1ccccc1OCCN(C)C(=O)CNc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-15-8-6-7-11-17(15)22-13-12-20(2)18(21)14-19-16-9-4-3-5-10-16/h3-11,19H,12-14H2,1-2H3
InChIKeyURACWRMZUSTMSZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.94
Rot. Bonds7

About 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide

2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide (PubChem CID 119695619) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
PubChem CID119695619
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
SMILESCc1ccccc1OCCN(C)C(=O)CNc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-15-8-6-7-11-17(15)22-13-12-20(2)18(21)14-19-16-9-4-3-5-10-16/h3-11,19H,12-14H2,1-2H3
InChIKeyURACWRMZUSTMSZ-UHFFFAOYSA-N
XLogP2.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-oxobutanamide
CID 54876653
N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 60675961
2,3-dimethyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-4-oxobutanoic acid
CID 103497587
N-methyl-N-[2-(2-methylphenoxy)ethyl]pentanamide
CID 86909739
3-methyl-5-[methyl-[2-(2-methylphenoxy)ethyl]amino]-5-oxopentanoic acid
CID 62964902
2-[benzenesulfonyl(methyl)amino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
CID 55623064
3-chloro-N-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide
CID 31670964
2-[[N,N'-dimethyl-N-[2-(2-methylphenoxy)ethyl]carbamimidoyl]amino]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 111501745
(E)-N-[2-[methyl-[3-(2-methylphenoxy)propyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide
CID 55955792
2-amino-N-methyl-N-[2-(2-methylphenoxy)ethyl]butanamide
CID 54869692
4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 18120176
N-[1-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]benzamide
CID 86909740

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
The IUPAC name of 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide (CID 119695619) is 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
The canonical SMILES for 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide is Cc1ccccc1OCCN(C)C(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
The InChIKey is URACWRMZUSTMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-15-8-6-7-11-17(15)22-13-12-20(2)18(21)14-19-16-9-4-3-5-10-16/h3-11,19H,12-14H2,1-2H3.
What are the key properties of 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide?
2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide is sourced from PubChem (CID 119695619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).