3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

C24H24N2O6 — CID 990875

IUPAC3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C24H24N2O6/c1-29-19-12-8-7-11-18(19)26-24(28)16-9-5-6-10-17(16)25-23(27)15-13-20(30-2)22(32-4)21(14-15)31-3/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyRCCQLDRURFMGGI-UHFFFAOYSA-N
MW436.46 g/mol
LogP4.23
Rot. Bonds8

About 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide (PubChem CID 990875) has the molecular formula C24H24N2O6 and a molecular weight of 436.46 g/mol. Its IUPAC name is 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide.

Molecular Properties

Compound Name3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
PubChem CID990875
Molecular FormulaC24H24N2O6
Molecular Weight436.46 g/mol
Exact Mass436.16
IUPAC Name3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C24H24N2O6/c1-29-19-12-8-7-11-18(19)26-24(28)16-9-5-6-10-17(16)25-23(27)15-13-20(30-2)22(32-4)21(14-15)31-3/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyRCCQLDRURFMGGI-UHFFFAOYSA-N
XLogP4.23
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.46
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(benzamidocarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
CID 126008715
3,4,5-trimethoxy-N-(2-propan-2-yloxyphenyl)benzamide
CID 673819
N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 126008403
N-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 126005822
3,4,5-trimethoxy-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]benzamide
CID 17320425
3,4,5-trimethoxy-N-[2-[[2-[(3,4,5-trimethoxybenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide
CID 4001036
N-[2-(azepane-1-carbonyl)phenyl]-3,4,5-trimethoxybenzamide
CID 4937859
N-[2-(1-adamantylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
CID 2923053
3,4,5-trimethoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide
CID 3163319
N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 4094581
N-[2-[[(Z)-(4-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 137101903
2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 8873523

Frequently Asked Questions

What is the IUPAC name of 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
The IUPAC name of 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide (CID 990875) is 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide.
What is the SMILES notation for 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
The canonical SMILES for 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide is COc1ccccc1NC(=O)c1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
The InChIKey is RCCQLDRURFMGGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-29-19-12-8-7-11-18(19)26-24(28)16-9-5-6-10-17(16)25-23(27)15-13-20(30-2)22(32-4)21(14-15)31-3/h5-14H,1-4H3,(H,25,27)(H,26,28).
What are the key properties of 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide has a molecular weight of 436.46 g/mol, XLogP of 4.23, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide is sourced from PubChem (CID 990875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).