(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide

C19H22N2O3 — CID 94818236

IUPAC(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide
SMILESCN(C)C(=O)CN(C)C(=O)[C@@H](Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-20(2)17(22)14-21(3)19(23)18(15-10-6-4-7-11-15)24-16-12-8-5-9-13-16/h4-13,18H,14H2,1-3H3/t18-/m0/s1
InChIKeyDXFLDCPQLLSUGM-SFHVURJKSA-N
MW326.40 g/mol
LogP2.35
Rot. Bonds6

About (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide

(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide (PubChem CID 94818236) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide
PubChem CID94818236
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide
SMILESCN(C)C(=O)CN(C)C(=O)[C@@H](Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-20(2)17(22)14-21(3)19(23)18(15-10-6-4-7-11-15)24-16-12-8-5-9-13-16/h4-13,18H,14H2,1-3H3/t18-/m0/s1
InChIKeyDXFLDCPQLLSUGM-SFHVURJKSA-N
XLogP2.35
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl-(2-phenoxy-2-phenylacetyl)amino]butanoic acid
CID 119172841
(2R)-2-cyclopentyloxy-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
CID 95601607
2-[(2-methoxy-2-phenylacetyl)-methylamino]acetic acid
CID 62098562
[4-[2-(dimethylamino)-2-oxo-1-phenylethoxy]phenoxy]boronic acid
CID 150984918
2-cyano-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenylacetamide
CID 62877874
N-[2-(dimethylamino)ethyl]-2-phenoxy-2-phenyl-N-propylacetamide
CID 71880422
methyl 2-[(2-methoxy-2-phenylacetyl)-methylamino]acetate
CID 60777893
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxyimino-N-methyl-2-phenylpropanamide
CID 76975466
2-[acetyl(benzhydryl)amino]-N,N-dimethylacetamide
CID 122392355
ethyl 2-(4-methylphenoxy)-2-phenylacetate
CID 103601098
N-pentan-3-yl-2-phenoxy-2-phenylacetamide
CID 55752773
methyl 2-[[(2S)-2-amino-2-phenylacetyl]-methylamino]acetate
CID 93373727

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide?
The IUPAC name of (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide (CID 94818236) is (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide?
The canonical SMILES for (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide is CN(C)C(=O)CN(C)C(=O)[C@@H](Oc1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide?
The InChIKey is DXFLDCPQLLSUGM-SFHVURJKSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-20(2)17(22)14-21(3)19(23)18(15-10-6-4-7-11-15)24-16-12-8-5-9-13-16/h4-13,18H,14H2,1-3H3/t18-/m0/s1.
What are the key properties of (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide?
(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide has a molecular weight of 326.40 g/mol, XLogP of 2.35, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-phenoxy-2-phenylacetamide is sourced from PubChem (CID 94818236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).