N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide

C24H24N2O4 — CID 46551015

IUPACN-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C24H24N2O4/c1-17-11-12-22(29-2)21(13-17)26-23(27)15-25-24(28)19-9-6-10-20(14-19)30-16-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyJZJPIMUOPNCOQA-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.95
Rot. Bonds8

About N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide

N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide (PubChem CID 46551015) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide
PubChem CID46551015
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C24H24N2O4/c1-17-11-12-22(29-2)21(13-17)26-23(27)15-25-24(28)19-9-6-10-20(14-19)30-16-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyJZJPIMUOPNCOQA-UHFFFAOYSA-N
XLogP3.95
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide
CID 9215526
N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-3-methylbenzamide
CID 3503389
N-[(3-methylphenyl)methyl]-3-phenylmethoxybenzamide
CID 50875108
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(phenylcarbamoylamino)benzamide
CID 46551082
N-[2-[2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide
CID 3438139
2-(benzylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 24559532
3-bromo-4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide
CID 24673626
N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide
CID 9098271
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
CID 28917301
[2-(2,5-dimethylanilino)-2-oxoethyl] 3-phenylmethoxybenzoate
CID 7240128
N-benzyl-3-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide
CID 9253155

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide?
The IUPAC name of N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide (CID 46551015) is N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide.
What is the SMILES notation for N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide?
The canonical SMILES for N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide is COc1ccc(C)cc1NC(=O)CNC(=O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide?
The InChIKey is JZJPIMUOPNCOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-17-11-12-22(29-2)21(13-17)26-23(27)15-25-24(28)19-9-6-10-20(14-19)30-16-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide?
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide has a molecular weight of 404.47 g/mol, XLogP of 3.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide is sourced from PubChem (CID 46551015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).