N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide

C18H20N2O2 — CID 42910539

IUPACN-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
SMILESCc1ccccc1C(C)NC(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)14(2)20-17(21)12-19-18(22)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyKHGMEWYFKQPSLK-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.60
Rot. Bonds5

About N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide

N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide (PubChem CID 42910539) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
PubChem CID42910539
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
SMILESCc1ccccc1C(C)NC(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)14(2)20-17(21)12-19-18(22)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyKHGMEWYFKQPSLK-UHFFFAOYSA-N
XLogP2.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[2-hydroxy-2-(2-methylphenyl)ethyl]amino]-2-oxoethyl]benzamide
CID 111120128
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
4-bromo-N-[3-[1-(2-methylphenyl)ethylamino]-3-oxopropyl]benzamide
CID 51149172
2,4-dichloro-N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
CID 51164454
2,4-difluoro-N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
CID 24594478
N-[1-(2-methylphenyl)ethyl]-3-oxobutanamide
CID 18071549
2-bromo-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81374930
N-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]benzamide
CID 24635359
3-amino-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide
CID 81380300
N-[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide
CID 24543962
2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81380629
N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide
CID 8008838

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide (CID 42910539) is N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide is Cc1ccccc1C(C)NC(=O)CNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide?
The InChIKey is KHGMEWYFKQPSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)14(2)20-17(21)12-19-18(22)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide?
N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide has a molecular weight of 296.37 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide is sourced from PubChem (CID 42910539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).