3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide

C19H24N2O5 — CID 51164219

IUPAC3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N(C)Cc2ccco2)cc1OCC
InChIInChI=1S/C19H24N2O5/c1-4-24-16-9-8-14(11-17(16)25-5-2)19(23)20-12-18(22)21(3)13-15-7-6-10-26-15/h6-11H,4-5,12-13H2,1-3H3,(H,20,23)
InChIKeyHIASHSLRLYXFEY-UHFFFAOYSA-N
MW360.41 g/mol
LogP2.47
Rot. Bonds9

About 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide

3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide (PubChem CID 51164219) has the molecular formula C19H24N2O5 and a molecular weight of 360.41 g/mol. Its IUPAC name is 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide
PubChem CID51164219
Molecular FormulaC19H24N2O5
Molecular Weight360.41 g/mol
Exact Mass360.17
IUPAC Name3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N(C)Cc2ccco2)cc1OCC
InChIInChI=1S/C19H24N2O5/c1-4-24-16-9-8-14(11-17(16)25-5-2)19(23)20-12-18(22)21(3)13-15-7-6-10-26-15/h6-11H,4-5,12-13H2,1-3H3,(H,20,23)
InChIKeyHIASHSLRLYXFEY-UHFFFAOYSA-N
XLogP2.47
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 27739703
3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 35808851
N-[2-[(2,4-difluorophenyl)methyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide
CID 134046635
3,4-diethoxy-N-[2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]-2-oxoethyl]benzamide
CID 38073078
N-[2-(diethylamino)-2-oxoethyl]-3,4-diethoxybenzamide
CID 34837733
N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51164195
N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide
CID 43396056
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-[(4-butoxybenzoyl)amino]acetate
CID 30552687
N-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethyl]-3,4-diethoxybenzamide
CID 42886251
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-ethoxy-3-methoxybenzamide
CID 51162709
3,4-diethoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 78768450
N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
CID 9476415

Frequently Asked Questions

What is the IUPAC name of 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide (CID 51164219) is 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide is CCOc1ccc(C(=O)NCC(=O)N(C)Cc2ccco2)cc1OCC.
What is the InChIKey of 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide?
The InChIKey is HIASHSLRLYXFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5/c1-4-24-16-9-8-14(11-17(16)25-5-2)19(23)20-12-18(22)21(3)13-15-7-6-10-26-15/h6-11H,4-5,12-13H2,1-3H3,(H,20,23).
What are the key properties of 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide?
3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide has a molecular weight of 360.41 g/mol, XLogP of 2.47, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 51164219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).