4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide

C16H24N2O3 — CID 134058778

IUPAC4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N(C)CC(C)C)cc1
InChIInChI=1S/C16H24N2O3/c1-5-21-14-8-6-13(7-9-14)16(20)17-10-15(19)18(4)11-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,20)
InChIKeyFCSPPXCJHXPCIL-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.93
Rot. Bonds7

About 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide

4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide (PubChem CID 134058778) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide
PubChem CID134058778
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N(C)CC(C)C)cc1
InChIInChI=1S/C16H24N2O3/c1-5-21-14-8-6-13(7-9-14)16(20)17-10-15(19)18(4)11-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,20)
InChIKeyFCSPPXCJHXPCIL-UHFFFAOYSA-N
XLogP1.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[(4-ethoxybenzoyl)amino]acetyl]-methylamino]propanoic acid
CID 120520387
N-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-4-methylbenzamide
CID 24546571
4-ethoxy-N-[2-[(4-fluorophenyl)methyl-methylamino]-2-oxoethyl]benzamide
CID 51162813
4-ethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide
CID 9438552
2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]propanoic acid
CID 120523615
N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47163246
4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)benzamide
CID 17349908
ethyl 2-[[4-(3-methylbutoxy)benzoyl]amino]acetate
CID 4948251
N-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]naphthalene-2-carboxamide
CID 24546581
4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(2-methylpropyl)benzamide
CID 134063378
4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide
CID 55636040
N-[2-(dimethylcarbamoylamino)ethyl]-4-ethoxybenzamide
CID 108572043

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide (CID 134058778) is 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide is CCOc1ccc(C(=O)NCC(=O)N(C)CC(C)C)cc1.
What is the InChIKey of 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide?
The InChIKey is FCSPPXCJHXPCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-5-21-14-8-6-13(7-9-14)16(20)17-10-15(19)18(4)11-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,20).
What are the key properties of 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide?
4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 134058778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).