(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide

C17H19NO2 — CID 670227

IUPAC(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
SMILESCCN(C(=O)[C@H](C)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-3-18(15-10-6-4-7-11-15)17(19)14(2)20-16-12-8-5-9-13-16/h4-14H,3H2,1-2H3/t14-/m0/s1
InChIKeyCDSCCBBZPYJYGE-AWEZNQCLSA-N
MW269.34 g/mol
LogP3.51
Rot. Bonds5

About (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide

(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide (PubChem CID 670227) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide.

Molecular Properties

Compound Name(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
PubChem CID670227
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
SMILESCCN(C(=O)[C@H](C)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-3-18(15-10-6-4-7-11-15)17(19)14(2)20-16-12-8-5-9-13-16/h4-14H,3H2,1-2H3/t14-/m0/s1
InChIKeyCDSCCBBZPYJYGE-AWEZNQCLSA-N
XLogP3.51
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenylpropanamide
CID 4940214
4-[(2R)-1-(N-ethylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 8608037
N-ethyl-2-phenoxy-N-phenylbutanamide
CID 4132728
[(2R)-1-(N-ethylanilino)-1-oxopropan-2-yl] (2S)-2-(4-cyanophenoxy)propanoate
CID 7983913
N-butyl-N-ethyl-2-phenoxypropanamide
CID 2915016
N,N'-diethyl-N,N',2-triphenylpropanediamide
CID 3397142
(2S)-N-methoxy-N-methyl-2-phenoxypropanamide
CID 95297395
(2R)-2-(2-chloro-4-cyanophenoxy)-N-ethyl-N-phenylpropanamide
CID 8976826
2-(3-fluorophenoxy)-N-phenyl-N-prop-2-enylpropanamide
CID 78852544
N-ethyl-2,3-dihydroxy-N-phenylpropanamide
CID 11195148
(2R)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxy-N-phenylpropanamide
CID 97416750
(2S)-2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-phenylpropanamide
CID 7865970

Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide?
The IUPAC name of (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide (CID 670227) is (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide.
What is the SMILES notation for (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide?
The canonical SMILES for (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide is CCN(C(=O)[C@H](C)Oc1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide?
The InChIKey is CDSCCBBZPYJYGE-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-18(15-10-6-4-7-11-15)17(19)14(2)20-16-12-8-5-9-13-16/h4-14H,3H2,1-2H3/t14-/m0/s1.
What are the key properties of (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide?
(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide has a molecular weight of 269.34 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-2-phenoxy-N-phenylpropanamide is sourced from PubChem (CID 670227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).