N-methyl-2-(4-phenoxyanilino)propanamide

C16H18N2O2 — CID 43085961

IUPACN-methyl-2-(4-phenoxyanilino)propanamide
SMILESCNC(=O)C(C)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-12(16(19)17-2)18-13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,17,19)
InChIKeyNQDBUDVPDOYCNM-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.03
Rot. Bonds5

About N-methyl-2-(4-phenoxyanilino)propanamide

N-methyl-2-(4-phenoxyanilino)propanamide (PubChem CID 43085961) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-methyl-2-(4-phenoxyanilino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(4-phenoxyanilino)propanamide
PubChem CID43085961
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-methyl-2-(4-phenoxyanilino)propanamide
SMILESCNC(=O)C(C)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-12(16(19)17-2)18-13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,17,19)
InChIKeyNQDBUDVPDOYCNM-UHFFFAOYSA-N
XLogP3.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-carbamoyl-2-(4-phenoxyanilino)propanamide
CID 25409314
(2S)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide
CID 7830436
2-(4-ethoxyanilino)-N-methylpropanamide
CID 43085866
N-(2,5-dimethoxyphenyl)-2-(4-phenoxyanilino)propanamide
CID 55362447
(2R)-2-[[2-(methylamino)-2-oxoethyl]amino]-N-(4-phenoxyphenyl)propanamide
CID 8771908
(2R)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide
CID 40799840
(2S)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide
CID 40799845
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
N-(3-methylbutan-2-yl)-4-phenoxyaniline
CID 43111618
2-(4-iodoanilino)-N-methylpropanamide
CID 43086006
2-(4-acetylanilino)-N-methylpropanamide
CID 115573414
2-(4-tert-butylanilino)-N-methylpropanamide
CID 43085951

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-phenoxyanilino)propanamide?
The IUPAC name of N-methyl-2-(4-phenoxyanilino)propanamide (CID 43085961) is N-methyl-2-(4-phenoxyanilino)propanamide.
What is the SMILES notation for N-methyl-2-(4-phenoxyanilino)propanamide?
The canonical SMILES for N-methyl-2-(4-phenoxyanilino)propanamide is CNC(=O)C(C)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-(4-phenoxyanilino)propanamide?
The InChIKey is NQDBUDVPDOYCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12(16(19)17-2)18-13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,17,19).
What are the key properties of N-methyl-2-(4-phenoxyanilino)propanamide?
N-methyl-2-(4-phenoxyanilino)propanamide has a molecular weight of 270.33 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-phenoxyanilino)propanamide is sourced from PubChem (CID 43085961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).