2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide

C20H25N3O3 — CID 25396087

IUPAC2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)NCCN(C)c1ccccc1
InChIInChI=1S/C20H25N3O3/c1-3-26-18-12-8-7-11-17(18)20(25)22-15-19(24)21-13-14-23(2)16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,21,24)(H,22,25)
InChIKeySQMKOMXUCAUHGM-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.07
Rot. Bonds9

About 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide

2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide (PubChem CID 25396087) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
PubChem CID25396087
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)NCCN(C)c1ccccc1
InChIInChI=1S/C20H25N3O3/c1-3-26-18-12-8-7-11-17(18)20(25)22-15-19(24)21-13-14-23(2)16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,21,24)(H,22,25)
InChIKeySQMKOMXUCAUHGM-UHFFFAOYSA-N
XLogP2.07
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide
CID 25395275
4-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
CID 25396160
2-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]acetic acid
CID 43387480
N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-oxoethyl]-2-ethoxybenzamide
CID 46461439
N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-2-ethoxybenzamide
CID 7601514
2-iodo-N-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]benzamide
CID 25472463
N-[2-(N-methylanilino)ethyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 86911822
3-[(2-ethoxybenzoyl)amino]propanoic acid
CID 665917
ethyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 4056517
3-[[2-[(2-ethoxybenzoyl)amino]acetyl]-methylamino]-2-methylpropanoic acid
CID 120524322
N-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl]-2-ethoxybenzamide
CID 41375551
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide (CID 25396087) is 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide is CCOc1ccccc1C(=O)NCC(=O)NCCN(C)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide?
The InChIKey is SQMKOMXUCAUHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-3-26-18-12-8-7-11-17(18)20(25)22-15-19(24)21-13-14-23(2)16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide?
2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 2.07, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide is sourced from PubChem (CID 25396087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).