2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide

C20H24N2O2 — CID 113161382

IUPAC2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
SMILESCC(=O)N(CC(=O)NC(C)c1ccccc1)Cc1ccccc1C
InChIInChI=1S/C20H24N2O2/c1-15-9-7-8-12-19(15)13-22(17(3)23)14-20(24)21-16(2)18-10-5-4-6-11-18/h4-12,16H,13-14H2,1-3H3,(H,21,24)
InChIKeyNAIPSBPTEREJKD-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.22
Rot. Bonds6

About 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide

2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide (PubChem CID 113161382) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
PubChem CID113161382
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
SMILESCC(=O)N(CC(=O)NC(C)c1ccccc1)Cc1ccccc1C
InChIInChI=1S/C20H24N2O2/c1-15-9-7-8-12-19(15)13-22(17(3)23)14-20(24)21-16(2)18-10-5-4-6-11-18/h4-12,16H,13-14H2,1-3H3,(H,21,24)
InChIKeyNAIPSBPTEREJKD-UHFFFAOYSA-N
XLogP3.22
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide
CID 113118397
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-butan-2-ylacetamide
CID 113161359
2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 113160988
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide
CID 113164165
2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide
CID 113166676
2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]acetamide
CID 2191998
3-[acetyl-[(2-methylphenyl)methyl]amino]-N-propan-2-ylpropanamide
CID 113118369
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide
CID 18197627
N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964153
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113161458
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(3,4-dimethylphenyl)acetamide
CID 113161451
N-[1-(4-bromophenyl)ethyl]-2-(2-methylphenyl)acetamide
CID 47106591

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide (CID 113161382) is 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide is CC(=O)N(CC(=O)NC(C)c1ccccc1)Cc1ccccc1C.
What is the InChIKey of 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide?
The InChIKey is NAIPSBPTEREJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-9-7-8-12-19(15)13-22(17(3)23)14-20(24)21-16(2)18-10-5-4-6-11-18/h4-12,16H,13-14H2,1-3H3,(H,21,24).
What are the key properties of 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide?
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 113161382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).