4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide

C19H24N2O3 — CID 120588954

IUPAC4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide
SMILESCOC(CN)CC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C19H24N2O3/c1-14-8-9-17(21-19(22)11-16(12-20)23-2)18(10-14)24-13-15-6-4-3-5-7-15/h3-10,16H,11-13,20H2,1-2H3,(H,21,22)
InChIKeyYLRKUKKATFPBIC-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.88
Rot. Bonds8

About 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide

4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide (PubChem CID 120588954) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide
PubChem CID120588954
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide
SMILESCOC(CN)CC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C19H24N2O3/c1-14-8-9-17(21-19(22)11-16(12-20)23-2)18(10-14)24-13-15-6-4-3-5-7-15/h3-10,16H,11-13,20H2,1-2H3,(H,21,22)
InChIKeyYLRKUKKATFPBIC-UHFFFAOYSA-N
XLogP2.88
TPSA73.58 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 ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 47311961
2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 119726802
2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 55889578
2-benzyl-4-(2-methoxy-4-methylanilino)-4-oxobutanoic acid
CID 166273937
4-amino-3-methoxy-N-(2-methyl-4-phenylsulfanylphenyl)butanamide
CID 120590312
1-(2-hydroxyethyl)-1-methyl-3-(4-methyl-2-phenylmethoxyphenyl)urea
CID 111431455
4-amino-3-methoxy-N-[(4-phenylmethoxyphenyl)methyl]butanamide
CID 120588235
N-chloro-4-methyl-2-phenylmethoxyaniline
CID 87749280
2,5-dichloro-N-(4-methyl-2-phenylmethoxyphenyl)thiophene-3-carboxamide
CID 55888940
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 60536113
4-amino-N-[2-(benzylamino)-5-(trifluoromethyl)phenyl]-3-methoxybutanamide
CID 120586662
methyl 4-[(4-amino-3-methoxybutanoyl)amino]-3-(difluoromethoxy)benzoate
CID 120592195

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide?
The IUPAC name of 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide (CID 120588954) is 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide is COC(CN)CC(=O)Nc1ccc(C)cc1OCc1ccccc1.
What is the InChIKey of 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide?
The InChIKey is YLRKUKKATFPBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14-8-9-17(21-19(22)11-16(12-20)23-2)18(10-14)24-13-15-6-4-3-5-7-15/h3-10,16H,11-13,20H2,1-2H3,(H,21,22).
What are the key properties of 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide?
4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide has a molecular weight of 328.41 g/mol, XLogP of 2.88, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide is sourced from PubChem (CID 120588954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).