3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide

C19H24N2O3 — CID 82153635

IUPAC3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CCc2ccc(OCC)c(N)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-3-23-16-9-7-15(8-10-16)21-19(22)12-6-14-5-11-18(24-4-2)17(20)13-14/h5,7-11,13H,3-4,6,12,20H2,1-2H3,(H,21,22)
InChIKeyYZWZKXCAQGNJNR-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.64
Rot. Bonds8

About 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide

3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide (PubChem CID 82153635) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide
PubChem CID82153635
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CCc2ccc(OCC)c(N)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-3-23-16-9-7-15(8-10-16)21-19(22)12-6-14-5-11-18(24-4-2)17(20)13-14/h5,7-11,13H,3-4,6,12,20H2,1-2H3,(H,21,22)
InChIKeyYZWZKXCAQGNJNR-UHFFFAOYSA-N
XLogP3.64
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(3-amino-4-methoxyphenyl)-N-(4-ethoxyphenyl)propanamide
CID 39456651
N-(3-amino-4-methoxyphenyl)-3-(4-ethoxyphenyl)propanamide
CID 119419441
3-(3-amino-4-butoxyphenyl)-N-(4-methylphenyl)propanamide
CID 82153712
3-(3-amino-4-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)propanamide
CID 82153638
3-(3-amino-4-methoxyphenyl)-N-(4-methylphenyl)propanamide
CID 39384748
4-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)butanamide
CID 110422258
3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 19225956
N-[4-(diethylamino)phenyl]-3-(4-ethoxyphenyl)propanamide
CID 19226078
3-(3H-benzimidazol-5-yl)-N-(4-ethoxyphenyl)propanamide
CID 53131365
N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)propanamide
CID 19226004
N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 19220649
3-(3-amino-4-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)propanamide
CID 82152685

Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide?
The IUPAC name of 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide (CID 82153635) is 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide.
What is the SMILES notation for 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide?
The canonical SMILES for 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide is CCOc1ccc(NC(=O)CCc2ccc(OCC)c(N)c2)cc1.
What is the InChIKey of 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide?
The InChIKey is YZWZKXCAQGNJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-23-16-9-7-15(8-10-16)21-19(22)12-6-14-5-11-18(24-4-2)17(20)13-14/h5,7-11,13H,3-4,6,12,20H2,1-2H3,(H,21,22).
What are the key properties of 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide?
3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.64, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide is sourced from PubChem (CID 82153635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).