2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide

C24H24N2O3 — CID 70689618

IUPAC2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide
SMILESCOc1ccccc1C(=O)NC(=O)Nc1ccc(-c2ccccc2)c(C(C)C)c1
InChIInChI=1S/C24H24N2O3/c1-16(2)21-15-18(13-14-19(21)17-9-5-4-6-10-17)25-24(28)26-23(27)20-11-7-8-12-22(20)29-3/h4-16H,1-3H3,(H2,25,26,27,28)
InChIKeyXHXIOIPSGWTRKK-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.45
Rot. Bonds5

About 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide

2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide (PubChem CID 70689618) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide
PubChem CID70689618
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide
SMILESCOc1ccccc1C(=O)NC(=O)Nc1ccc(-c2ccccc2)c(C(C)C)c1
InChIInChI=1S/C24H24N2O3/c1-16(2)21-15-18(13-14-19(21)17-9-5-4-6-10-17)25-24(28)26-23(27)20-11-7-8-12-22(20)29-3/h4-16H,1-3H3,(H2,25,26,27,28)
InChIKeyXHXIOIPSGWTRKK-UHFFFAOYSA-N
XLogP5.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3,4-dichlorophenyl)carbamoyl]-2-methoxybenzamide
CID 19796862
2,4-difluoro-N-[(3-methoxy-4-phenylphenyl)carbamoyl]benzamide
CID 134104722
2,3,5,6-tetrafluoro-N-[(3-methoxy-4-phenylphenyl)carbamoyl]benzamide
CID 134097670
2-chloro-N-[(3-chloro-4-phenylphenyl)carbamoyl]benzamide
CID 134092649
2-chloro-N-[[4-(4-cyanophenyl)-3-methoxyphenyl]carbamoyl]benzamide
CID 134097756
4-methoxy-2-phenyl-5-propan-2-ylbenzoic acid
CID 150553095
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[[3-chloro-4-(4-chloro-2-phenylphenoxy)-2,5-dimethylphenyl]carbamoyl]-2-methoxybenzamide
CID 19072789
4-methoxy-2-methyl-N-phenyl-5-propan-2-ylbenzamide
CID 83407606
[4-[(2-chlorobenzoyl)carbamoylamino]-2-phenylphenyl] benzenesulfonate
CID 134107386
3,4,5-trimethoxy-N-[[3-[(4-phenylphenyl)carbamoylamino]phenyl]carbamoyl]benzamide
CID 58506935
2-methoxy-N-methyl-4-(phenylcarbamoylamino)benzamide
CID 58730700

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide?
The IUPAC name of 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide (CID 70689618) is 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide?
The canonical SMILES for 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide is COc1ccccc1C(=O)NC(=O)Nc1ccc(-c2ccccc2)c(C(C)C)c1.
What is the InChIKey of 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide?
The InChIKey is XHXIOIPSGWTRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-16(2)21-15-18(13-14-19(21)17-9-5-4-6-10-17)25-24(28)26-23(27)20-11-7-8-12-22(20)29-3/h4-16H,1-3H3,(H2,25,26,27,28).
What are the key properties of 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide?
2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide has a molecular weight of 388.47 g/mol, XLogP of 5.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(4-phenyl-3-propan-2-ylphenyl)carbamoyl]benzamide is sourced from PubChem (CID 70689618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).