N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide

C19H24N2O3 — CID 53267102

IUPACN-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3/c1-5-23-17-10-12-18(13-11-17)24-14(2)19(22)20-15-6-8-16(9-7-15)21(3)4/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyMYTRKFJWRCFKIB-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.56
Rot. Bonds7

About N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide

N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide (PubChem CID 53267102) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide
PubChem CID53267102
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3/c1-5-23-17-10-12-18(13-11-17)24-14(2)19(22)20-15-6-8-16(9-7-15)21(3)4/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyMYTRKFJWRCFKIB-UHFFFAOYSA-N
XLogP3.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide
CID 17130597
N-[4-(diethylamino)phenyl]-2-(4-methylphenoxy)propanamide
CID 4928472
(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
CID 25465522
[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] (2R)-2-(4-fluorophenoxy)propanoate
CID 8935528
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide
CID 4953277
1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)thiourea
CID 8679739
2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511595
2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
CID 53267110
methyl 3-[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzoate
CID 8639971
[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] (2S)-2-(4-cyanophenoxy)propanoate
CID 8855250
pentyl 4-[2-(4-ethoxyphenoxy)propanoylamino]benzoate
CID 53267194
(2S)-N-(4-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 8757338

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide (CID 53267102) is N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide is CCOc1ccc(OC(C)C(=O)Nc2ccc(N(C)C)cc2)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide?
The InChIKey is MYTRKFJWRCFKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-23-17-10-12-18(13-11-17)24-14(2)19(22)20-15-6-8-16(9-7-15)21(3)4/h6-14H,5H2,1-4H3,(H,20,22).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide?
N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide is sourced from PubChem (CID 53267102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).