N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide

C20H23N3O3 — CID 119723904

IUPACN-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)Nc1cccc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C20H23N3O3/c24-19(13-21-12-15-9-10-15)23-17-7-4-8-18(11-17)26-14-20(25)22-16-5-2-1-3-6-16/h1-8,11,15,21H,9-10,12-14H2,(H,22,25)(H,23,24)
InChIKeyIBDRBQRKNYZJOG-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.64
Rot. Bonds9

About N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide

N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide (PubChem CID 119723904) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
PubChem CID119723904
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)Nc1cccc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C20H23N3O3/c24-19(13-21-12-15-9-10-15)23-17-7-4-8-18(11-17)26-14-20(25)22-16-5-2-1-3-6-16/h1-8,11,15,21H,9-10,12-14H2,(H,22,25)(H,23,24)
InChIKeyIBDRBQRKNYZJOG-UHFFFAOYSA-N
XLogP2.64
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethylamino)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723471
2-[3-[(2-cyclohexylacetyl)amino]phenoxy]acetic acid
CID 61058468
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
2-(cyclopropylmethylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 119846170
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
1-[[3-(2-anilino-2-oxoethoxy)phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122076825
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
2-[3-(phenylcarbamoylamino)phenoxy]acetic acid
CID 61057845
N-[3-(2-anilino-2-oxoethoxy)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
CID 55900938
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenyl)acetamide
CID 55902721
2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669315

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide (CID 119723904) is N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide is O=C(CNCC1CC1)Nc1cccc(OCC(=O)Nc2ccccc2)c1.
What is the InChIKey of N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide?
The InChIKey is IBDRBQRKNYZJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-19(13-21-12-15-9-10-15)23-17-7-4-8-18(11-17)26-14-20(25)22-16-5-2-1-3-6-16/h1-8,11,15,21H,9-10,12-14H2,(H,22,25)(H,23,24).
What are the key properties of N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide?
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide has a molecular weight of 353.42 g/mol, XLogP of 2.64, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 119723904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).