N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide

C24H24N2O3 — CID 43915059

IUPACN-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide
SMILESCNC(=O)Cc1ccc(NC(=O)C(C)Oc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(24(28)26-21-12-8-18(9-13-21)16-23(27)25-2)29-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyAENZKQHAHXSUTM-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.05
Rot. Bonds7

About N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide

N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide (PubChem CID 43915059) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide
PubChem CID43915059
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide
SMILESCNC(=O)Cc1ccc(NC(=O)C(C)Oc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(24(28)26-21-12-8-18(9-13-21)16-23(27)25-2)29-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyAENZKQHAHXSUTM-UHFFFAOYSA-N
XLogP4.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide
CID 17130212
4-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]benzamide
CID 1177972
(2S)-N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 94093464
2-(2-chlorophenoxy)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 43915055
N-[4-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 17097694
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]furan-2-carboxamide
CID 46686822
N-[4-(benzylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CID 4951794
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide (CID 43915059) is N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide is CNC(=O)Cc1ccc(NC(=O)C(C)Oc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide?
The InChIKey is AENZKQHAHXSUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(24(28)26-21-12-8-18(9-13-21)16-23(27)25-2)29-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide?
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide has a molecular weight of 388.47 g/mol, XLogP of 4.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 43915059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).