2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide

C19H24N2O3 — CID 96534561

IUPAC2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide
SMILESCOc1cccc(C[C@H](C)NC(=O)CNc2ccccc2OC)c1
InChIInChI=1S/C19H24N2O3/c1-14(11-15-7-6-8-16(12-15)23-2)21-19(22)13-20-17-9-4-5-10-18(17)24-3/h4-10,12,14,20H,11,13H2,1-3H3,(H,21,22)/t14-/m0/s1
InChIKeyXMPFYBXXOOFFJT-AWEZNQCLSA-N
MW328.41 g/mol
LogP2.86
Rot. Bonds8

About 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide

2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide (PubChem CID 96534561) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide
PubChem CID96534561
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide
SMILESCOc1cccc(C[C@H](C)NC(=O)CNc2ccccc2OC)c1
InChIInChI=1S/C19H24N2O3/c1-14(11-15-7-6-8-16(12-15)23-2)21-19(22)13-20-17-9-4-5-10-18(17)24-3/h4-10,12,14,20H,11,13H2,1-3H3,(H,21,22)/t14-/m0/s1
InChIKeyXMPFYBXXOOFFJT-AWEZNQCLSA-N
XLogP2.86
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-hydroxyphenyl)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 96532447
N-[1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918913
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918939
N-[1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 541954
2-(2-methoxyanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 55437645
N-[(2S)-1-aminopropan-2-yl]-2-(2-methoxyanilino)acetamide
CID 120505863
N-(2-fluorophenyl)-N'-[(2S)-1-(3-methoxyphenyl)propan-2-yl]oxamide
CID 96532473
N-(2-chlorophenyl)-N'-[(2R)-1-(3-methoxyphenyl)propan-2-yl]oxamide
CID 96532468
N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyanilino)acetamide
CID 31525744
1-[[2-(2-methoxyanilino)acetyl]amino]-3-(3-methoxyphenyl)thiourea
CID 8617883
4-(4-fluorophenoxy)-N-[1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 86941749
1-benzyl-3-[1-(3-methoxyphenyl)propan-2-yl]-1-propan-2-ylurea
CID 86943865

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide (CID 96534561) is 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide is COc1cccc(C[C@H](C)NC(=O)CNc2ccccc2OC)c1.
What is the InChIKey of 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide?
The InChIKey is XMPFYBXXOOFFJT-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14(11-15-7-6-8-16(12-15)23-2)21-19(22)13-20-17-9-4-5-10-18(17)24-3/h4-10,12,14,20H,11,13H2,1-3H3,(H,21,22)/t14-/m0/s1.
What are the key properties of 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide?
2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide has a molecular weight of 328.41 g/mol, XLogP of 2.86, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 96534561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).