N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide

C19H23NO3 — CID 100573859

IUPACN-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1ccc(OC)c(C)c1
InChIInChI=1S/C19H23NO3/c1-4-23-18-8-6-5-7-16(18)20-19(21)12-10-15-9-11-17(22-3)14(2)13-15/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,21)
InChIKeyDUGFAYLJGPUMIF-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.97
Rot. Bonds7

About N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide

N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide (PubChem CID 100573859) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide
PubChem CID100573859
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1ccc(OC)c(C)c1
InChIInChI=1S/C19H23NO3/c1-4-23-18-8-6-5-7-16(18)20-19(21)12-10-15-9-11-17(22-3)14(2)13-15/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,21)
InChIKeyDUGFAYLJGPUMIF-UHFFFAOYSA-N
XLogP3.97
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
3-(3-chloro-4-methylphenyl)-N-(2-methoxyphenyl)propanamide
CID 18124058
N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47882363
3-(3,4-dimethoxyphenyl)-N-(2-propan-2-yloxyphenyl)propanamide
CID 38999781
2-[3-(3,4-diethoxyphenyl)propanoylamino]benzamide
CID 30395458
3-(3,4-diethoxyphenyl)-N-(2,5-dimethoxyphenyl)propanamide
CID 92677057
3-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)propanamide
CID 12822107
3-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109035537
2-[3-(4-methoxy-3-methylphenyl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 100595887
N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025688
3-(4-chloro-2-methoxy-5-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039788
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide (CID 100573859) is N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide is CCOc1ccccc1NC(=O)CCc1ccc(OC)c(C)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide?
The InChIKey is DUGFAYLJGPUMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-23-18-8-6-5-7-16(18)20-19(21)12-10-15-9-11-17(22-3)14(2)13-15/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide?
N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide is sourced from PubChem (CID 100573859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).