N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide

C18H20N2O6 — CID 55783058

IUPACN-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1NC(=O)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C18H20N2O6/c1-23-13-6-5-10(17(19)21)7-12(13)20-18(22)11-8-14(24-2)16(26-4)15(9-11)25-3/h5-9H,1-4H3,(H2,19,21)(H,20,22)
InChIKeyFEYQWUIXTMOTLG-UHFFFAOYSA-N
MW360.37 g/mol
LogP2.07
Rot. Bonds7

About N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide

N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide (PubChem CID 55783058) has the molecular formula C18H20N2O6 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide
PubChem CID55783058
Molecular FormulaC18H20N2O6
Molecular Weight360.37 g/mol
Exact Mass360.13
IUPAC NameN-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1NC(=O)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C18H20N2O6/c1-23-13-6-5-10(17(19)21)7-12(13)20-18(22)11-8-14(24-2)16(26-4)15(9-11)25-3/h5-9H,1-4H3,(H2,19,21)(H,20,22)
InChIKeyFEYQWUIXTMOTLG-UHFFFAOYSA-N
XLogP2.07
TPSA109.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(butanoylamino)-4-methoxybenzamide
CID 47243869
4-methoxy-3-(propan-2-ylamino)benzamide
CID 43735396
3-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-4-methoxybenzamide
CID 55783314
4-methoxy-3-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374757
3-[(2-bromoacetyl)amino]-4-methoxybenzamide
CID 63681026
3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzamide
CID 43056910
N-(5-carbamoyl-2-methoxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide
CID 55783419
4-methoxy-3-[[2-(methylamino)acetyl]amino]benzamide
CID 43713844
3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide
CID 4578304
N-(5-carbamoyl-2-methoxyphenyl)-2H-triazole-4-carboxamide
CID 47381384
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3,4,5-trimethoxybenzamide
CID 2913924
4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 17470265

Frequently Asked Questions

What is the IUPAC name of N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide?
The IUPAC name of N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide (CID 55783058) is N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide.
What is the SMILES notation for N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide?
The canonical SMILES for N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide is COc1ccc(C(N)=O)cc1NC(=O)c1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide?
The InChIKey is FEYQWUIXTMOTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O6/c1-23-13-6-5-10(17(19)21)7-12(13)20-18(22)11-8-14(24-2)16(26-4)15(9-11)25-3/h5-9H,1-4H3,(H2,19,21)(H,20,22).
What are the key properties of N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide?
N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide has a molecular weight of 360.37 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide is sourced from PubChem (CID 55783058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).