4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide

C19H22N2O3 — CID 67239889

IUPAC4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-2-23-17-9-5-15(6-10-17)19(22)21-16-7-3-14(4-8-16)18-13-20-11-12-24-18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyQJISGHWBWZAQLQ-GOSISDBHSA-N
MW326.40 g/mol
LogP3.00
Rot. Bonds5

About 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide

4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide (PubChem CID 67239889) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
PubChem CID67239889
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-2-23-17-9-5-15(6-10-17)19(22)21-16-7-3-14(4-8-16)18-13-20-11-12-24-18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyQJISGHWBWZAQLQ-GOSISDBHSA-N
XLogP3.00
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(4-morpholin-2-ylphenyl)benzamide;hydrochloride
CID 67239468
1-(4-ethoxyphenyl)-2-[4-[(2S)-morpholin-2-yl]phenyl]ethanone
CID 58315606
2-(4-ethoxyphenyl)-N-(4-morpholin-2-ylphenyl)triazole-4-carboxamide;hydrochloride
CID 90047249
4-ethoxy-N-[4-[(3R)-piperidin-3-yl]phenyl]benzamide
CID 124566261
4-formyl-N-(4-morpholin-2-ylphenyl)benzamide
CID 86673956
ethyl 4-[(2S)-morpholin-2-yl]benzoate
CID 167721608
1-(3-ethoxyphenyl)-N-(4-morpholin-2-ylphenyl)triazole-4-carboxamide;hydrochloride
CID 90047252
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
(4-ethoxyphenyl)-morpholin-2-ylmethanone
CID 116561587
tert-butyl N-(4-morpholin-2-ylphenyl)carbamate
CID 117446363
4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 130184022
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
The IUPAC name of 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide (CID 67239889) is 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide is CCOc1ccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
The InChIKey is QJISGHWBWZAQLQ-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-2-23-17-9-5-15(6-10-17)19(22)21-16-7-3-14(4-8-16)18-13-20-11-12-24-18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22)/t18-/m1/s1.
What are the key properties of 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide is sourced from PubChem (CID 67239889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).