2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide

C17H20N2O3 — CID 17397275

IUPAC2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(C)C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C17H20N2O3/c1-12(18-13-8-10-14(21-2)11-9-13)17(20)19-15-6-4-5-7-16(15)22-3/h4-12,18H,1-3H3,(H,19,20)
InChIKeyMYGLBBZAAHKBRU-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.14
Rot. Bonds6

About 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide

2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide (PubChem CID 17397275) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
PubChem CID17397275
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(C)C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C17H20N2O3/c1-12(18-13-8-10-14(21-2)11-9-13)17(20)19-15-6-4-5-7-16(15)22-3/h4-12,18H,1-3H3,(H,19,20)
InChIKeyMYGLBBZAAHKBRU-UHFFFAOYSA-N
XLogP3.14
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
CID 46757748
4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798118
4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798117
(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
CID 7830477
2-(4-methoxy-3-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 87033331
N-(2,5-dimethoxyphenyl)-2-(4-phenoxyanilino)propanamide
CID 55362447
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376
(2R)-2-[4-(2-methoxyanilino)anilino]-N-[(4-methoxyphenyl)methyl]propanamide
CID 7777360
N-(2-methoxyphenyl)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propanamide
CID 42918152
(2S)-N-(2-methoxyphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]propanamide
CID 39948957
(2R)-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]-N-(2-methoxyphenyl)propanamide
CID 41153855

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide (CID 17397275) is 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide is COc1ccc(NC(C)C(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide?
The InChIKey is MYGLBBZAAHKBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12(18-13-8-10-14(21-2)11-9-13)17(20)19-15-6-4-5-7-16(15)22-3/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide?
2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide has a molecular weight of 300.36 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 17397275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).