2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide

C19H22ClNO3 — CID 132652826

IUPAC2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide
SMILESCc1ccccc1OCC(C)NC(=O)C(C)Oc1cccc(Cl)c1
InChIInChI=1S/C19H22ClNO3/c1-13-7-4-5-10-18(13)23-12-14(2)21-19(22)15(3)24-17-9-6-8-16(20)11-17/h4-11,14-15H,12H2,1-3H3,(H,21,22)
InChIKeyPQTRANIUCRPQOT-UHFFFAOYSA-N
MW347.84 g/mol
LogP4.00
Rot. Bonds7

About 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide

2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide (PubChem CID 132652826) has the molecular formula C19H22ClNO3 and a molecular weight of 347.84 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide
PubChem CID132652826
Molecular FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
Exact Mass347.13
IUPAC Name2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide
SMILESCc1ccccc1OCC(C)NC(=O)C(C)Oc1cccc(Cl)c1
InChIInChI=1S/C19H22ClNO3/c1-13-7-4-5-10-18(13)23-12-14(2)21-19(22)15(3)24-17-9-6-8-16(20)11-17/h4-11,14-15H,12H2,1-3H3,(H,21,22)
InChIKeyPQTRANIUCRPQOT-UHFFFAOYSA-N
XLogP4.00
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.84
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-phenoxypropanamide
CID 94623488
(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 95161887
2-(3-chlorophenyl)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 133199387
3-chloro-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
CID 50874611
N-[(2S)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)propanamide
CID 120505567
(2R)-2-(3-chlorophenoxy)-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 2169959
1-(3-chlorophenyl)-3-[(2S)-1-(2-methylphenoxy)propan-2-yl]thiourea
CID 95045497
N-[1-(2-methylphenoxy)propan-2-yl]-2-phenoxybutanamide
CID 132651227
(2S)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 125059427
(2S)-2-(3-chlorophenoxy)-N-[(2R)-heptan-2-yl]propanamide
CID 40537766
2-(2-chlorophenyl)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 133166960
2-(3-chlorophenoxy)-N-heptan-2-ylpropanamide
CID 4097223

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide (CID 132652826) is 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide is Cc1ccccc1OCC(C)NC(=O)C(C)Oc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide?
The InChIKey is PQTRANIUCRPQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO3/c1-13-7-4-5-10-18(13)23-12-14(2)21-19(22)15(3)24-17-9-6-8-16(20)11-17/h4-11,14-15H,12H2,1-3H3,(H,21,22).
What are the key properties of 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide?
2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide has a molecular weight of 347.84 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]propanamide is sourced from PubChem (CID 132652826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).