4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide

C19H23NO2 — CID 100550465

IUPAC4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide
SMILESCCOc1ccc(C(=O)NC[C@H](C)c2ccccc2)cc1C
InChIInChI=1S/C19H23NO2/c1-4-22-18-11-10-17(12-14(18)2)19(21)20-13-15(3)16-8-6-5-7-9-16/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1
InChIKeyGIZZWEHIQQYDSL-HNNXBMFYSA-N
MW297.40 g/mol
LogP3.93
Rot. Bonds6

About 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide

4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide (PubChem CID 100550465) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide
PubChem CID100550465
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide
SMILESCCOc1ccc(C(=O)NC[C@H](C)c2ccccc2)cc1C
InChIInChI=1S/C19H23NO2/c1-4-22-18-11-10-17(12-14(18)2)19(21)20-13-15(3)16-8-6-5-7-9-16/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1
InChIKeyGIZZWEHIQQYDSL-HNNXBMFYSA-N
XLogP3.93
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-butoxy-3-methoxy-N-[(2S)-2-phenylpropyl]benzamide
CID 9302117
3-ethoxy-4-methoxy-N-(3-methyl-2-phenylbutyl)benzamide
CID 46433040
4-methyl-3-(3-methylbut-2-en-2-yl)-N-[(2R)-2-phenylpropyl]benzamide
CID 177366976
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 133209826
3,4-diethoxy-N-(2-methylpropyl)benzamide
CID 918264
ethyl N-[4-[[(2S)-2-phenylpropyl]carbamoyl]phenyl]carbamate
CID 9427411
N-(2-acetamidoethyl)-4-ethoxy-3-methylbenzamide
CID 110762173
N-[2-(dimethylamino)-2-phenylethyl]-4-ethoxy-3-methoxybenzamide
CID 51166343
4-butoxy-N-[(2S)-2-phenylpropyl]benzamide
CID 2265354
4-ethoxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-methylbenzamide
CID 28558287
4-methyl-3-nitro-N-[(2S)-2-phenylpropyl]benzamide
CID 26778619

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide?
The IUPAC name of 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide (CID 100550465) is 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide.
What is the SMILES notation for 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide?
The canonical SMILES for 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide is CCOc1ccc(C(=O)NC[C@H](C)c2ccccc2)cc1C.
What is the InChIKey of 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide?
The InChIKey is GIZZWEHIQQYDSL-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-22-18-11-10-17(12-14(18)2)19(21)20-13-15(3)16-8-6-5-7-9-16/h5-12,15H,4,13H2,1-3H3,(H,20,21)/t15-/m0/s1.
What are the key properties of 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide?
4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide has a molecular weight of 297.40 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methyl-N-[(2R)-2-phenylpropyl]benzamide is sourced from PubChem (CID 100550465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).