N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide

C20H23N3O5 — CID 119739633

IUPACN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(NC(=O)C2COCCN2)c1
InChIInChI=1S/C20H23N3O5/c1-26-17-7-2-3-8-18(17)28-13-19(24)22-14-5-4-6-15(11-14)23-20(25)16-12-27-10-9-21-16/h2-8,11,16,21H,9-10,12-13H2,1H3,(H,22,24)(H,23,25)
InChIKeyWGSHQCUXNCORFZ-UHFFFAOYSA-N
MW385.42 g/mol
LogP1.64
Rot. Bonds7

About N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide

N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide (PubChem CID 119739633) has the molecular formula C20H23N3O5 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide
PubChem CID119739633
Molecular FormulaC20H23N3O5
Molecular Weight385.42 g/mol
Exact Mass385.16
IUPAC NameN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(NC(=O)C2COCCN2)c1
InChIInChI=1S/C20H23N3O5/c1-26-17-7-2-3-8-18(17)28-13-19(24)22-14-5-4-6-15(11-14)23-20(25)16-12-27-10-9-21-16/h2-8,11,16,21H,9-10,12-13H2,1H3,(H,22,24)(H,23,25)
InChIKeyWGSHQCUXNCORFZ-UHFFFAOYSA-N
XLogP1.64
TPSA97.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]morpholine-3-carboxamide;hydrochloride
CID 119717546
N-(3,4-dimethoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 119673632
N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide
CID 115177545
N-(3-phenoxyphenyl)morpholine-3-carboxamide
CID 75422303
N-[3-(cyclopropanecarbonylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119710451
N-(3-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670415
N-(3-carbamoylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119687667
N-(3-pyridin-2-yloxyphenyl)morpholine-3-carboxamide
CID 119884828
N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119713835
N-(3-ethylsulfanylphenyl)morpholine-3-carboxamide
CID 119787005
N-[3-(trifluoromethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119703130
N-(3,4-dimethylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670622

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide?
The IUPAC name of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide (CID 119739633) is N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide?
The canonical SMILES for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide is COc1ccccc1OCC(=O)Nc1cccc(NC(=O)C2COCCN2)c1.
What is the InChIKey of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide?
The InChIKey is WGSHQCUXNCORFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O5/c1-26-17-7-2-3-8-18(17)28-13-19(24)22-14-5-4-6-15(11-14)23-20(25)16-12-27-10-9-21-16/h2-8,11,16,21H,9-10,12-13H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide?
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide has a molecular weight of 385.42 g/mol, XLogP of 1.64, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide is sourced from PubChem (CID 119739633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).