2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide

C19H20N2O4 — CID 18536582

IUPAC2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide
SMILESCCOc1ccc(C(C)=O)cc1C(=O)Nc1c(C)cccc1C(N)=O
InChIInChI=1S/C19H20N2O4/c1-4-25-16-9-8-13(12(3)22)10-15(16)19(24)21-17-11(2)6-5-7-14(17)18(20)23/h5-10H,4H2,1-3H3,(H2,20,23)(H,21,24)
InChIKeyXCNAFRXCEGBPPR-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.95
Rot. Bonds6

About 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide

2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide (PubChem CID 18536582) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide.

Molecular Properties

Compound Name2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide
PubChem CID18536582
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide
SMILESCCOc1ccc(C(C)=O)cc1C(=O)Nc1c(C)cccc1C(N)=O
InChIInChI=1S/C19H20N2O4/c1-4-25-16-9-8-13(12(3)22)10-15(16)19(24)21-17-11(2)6-5-7-14(17)18(20)23/h5-10H,4H2,1-3H3,(H2,20,23)(H,21,24)
InChIKeyXCNAFRXCEGBPPR-UHFFFAOYSA-N
XLogP2.95
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-acetyl-2-ethoxyphenyl)-2-methylbenzamide
CID 82156333
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
N-(2-carbamoylphenyl)-4-ethoxy-3-methylbenzamide
CID 95970601
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
3-N-(5-acetyl-2-ethoxyphenyl)-1-N-hydroxy-4-methylbenzene-1,3-dicarboxamide
CID 164620621
methyl 2-[(5-acetyl-2-ethoxyphenyl)carbamoyl]benzoate
CID 118626412
N-(3,4-diethoxyphenyl)-2-methylbenzamide
CID 26212680
N-(2,6-dichlorophenyl)-4-ethoxy-3-methylbenzamide
CID 30147579
5-bromo-2-ethoxy-N-[(2-ethyl-6-methylphenyl)carbamothioyl]benzamide
CID 17353278
3-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)-4-propoxybenzamide
CID 26218687
N-(2-amino-6-methylphenyl)-3,4-dimethoxybenzamide
CID 43330049

Frequently Asked Questions

What is the IUPAC name of 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide?
The IUPAC name of 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide (CID 18536582) is 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide.
What is the SMILES notation for 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide?
The canonical SMILES for 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide is CCOc1ccc(C(C)=O)cc1C(=O)Nc1c(C)cccc1C(N)=O.
What is the InChIKey of 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide?
The InChIKey is XCNAFRXCEGBPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-4-25-16-9-8-13(12(3)22)10-15(16)19(24)21-17-11(2)6-5-7-14(17)18(20)23/h5-10H,4H2,1-3H3,(H2,20,23)(H,21,24).
What are the key properties of 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide?
2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide has a molecular weight of 340.38 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-acetyl-2-ethoxybenzoyl)amino]-3-methylbenzamide is sourced from PubChem (CID 18536582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).