3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide

C19H23NO4 — CID 888468

IUPAC3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
SMILESCOc1cc(C(=O)N[C@H](C)Cc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C19H23NO4/c1-13(10-14-8-6-5-7-9-14)20-19(21)15-11-16(22-2)18(24-4)17(12-15)23-3/h5-9,11-13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1
InChIKeyIZVWGCYQLXQLMK-CYBMUJFWSA-N
MW329.40 g/mol
LogP3.07
Rot. Bonds7

About 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide

3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide (PubChem CID 888468) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide.

Molecular Properties

Compound Name3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
PubChem CID888468
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
SMILESCOc1cc(C(=O)N[C@H](C)Cc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C19H23NO4/c1-13(10-14-8-6-5-7-9-14)20-19(21)15-11-16(22-2)18(24-4)17(12-15)23-3/h5-9,11-13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1
InChIKeyIZVWGCYQLXQLMK-CYBMUJFWSA-N
XLogP3.07
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide 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

3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
CID 2843229
methyl 3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate
CID 3091440
2-(1-phenylpropan-2-ylamino)-1-(3,4,5-trimethoxyphenyl)ethanone;hydrobromide
CID 138398701
3-methoxy-N-[(2S)-1-phenylpropan-2-yl]naphthalene-2-carboxamide
CID 706056
N-(4-bromobutan-2-yl)-3,4,5-trimethoxybenzamide
CID 83178838
4-methoxy-3-nitro-N-(1-phenylpropan-2-yl)benzamide
CID 2908679
6-methoxy-N-(1-phenylpropan-2-yl)naphthalene-2-carboxamide
CID 142841274
N-(1-cyanopropan-2-yl)-3,4,5-trimethoxybenzamide
CID 62090267
3,5-dinitro-N-[(2R)-1-phenylpropan-2-yl]benzamide
CID 14747473
3,4,5-trimethoxy-N'-(2-phenylmethoxybenzoyl)benzohydrazide
CID 4938028
3,4,5-trimethoxy-N-[(2S)-3-methylbutan-2-yl]benzamide
CID 92527695
N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-3,4,5-trimethoxybenzamide
CID 13286134

Frequently Asked Questions

What is the IUPAC name of 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide?
The IUPAC name of 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide (CID 888468) is 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide.
What is the SMILES notation for 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide?
The canonical SMILES for 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide is COc1cc(C(=O)N[C@H](C)Cc2ccccc2)cc(OC)c1OC.
What is the InChIKey of 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide?
The InChIKey is IZVWGCYQLXQLMK-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13(10-14-8-6-5-7-9-14)20-19(21)15-11-16(22-2)18(24-4)17(12-15)23-3/h5-9,11-13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1.
What are the key properties of 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide?
3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide is sourced from PubChem (CID 888468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).