2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide

C24H24N2O3 — CID 4939967

IUPAC2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C24H24N2O3/c1-18(29-20-12-6-3-7-13-20)23(27)26-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyYDOXLGCMQXPVQU-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.07
Rot. Bonds8

About 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide

2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide (PubChem CID 4939967) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide
PubChem CID4939967
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C24H24N2O3/c1-18(29-20-12-6-3-7-13-20)23(27)26-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyYDOXLGCMQXPVQU-UHFFFAOYSA-N
XLogP4.07
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-ethylphenoxy)propanoylamino]-N-(2-phenylethyl)benzamide
CID 4953369
2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-phenylethyl)benzamide
CID 4944061
2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-N-(2-phenylethyl)benzamide
CID 92685505
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7369012
N-[(4-methylphenyl)methyl]-2-(2-phenoxypropanoylamino)benzamide
CID 17320785
4-chloro-3-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide
CID 11839643
N-(2-phenylethyl)-2-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoylamino]benzamide
CID 133224676
N-(2-phenylethyl)-2-[[(2S)-2-phenylsulfanylpropanoyl]amino]benzamide
CID 31493274
N-(2-methoxyethyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 9173265
2-[[(2R)-2-(4-fluorophenoxy)propanoyl]amino]-N-(2-methoxyethyl)benzamide
CID 26076449
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methylphenoxy)propanoylamino]benzamide
CID 21367574
2-[2-(4-bromophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
CID 132666482

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide (CID 4939967) is 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide is CC(Oc1ccccc1)C(=O)Nc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide?
The InChIKey is YDOXLGCMQXPVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-18(29-20-12-6-3-7-13-20)23(27)26-22-15-9-8-14-21(22)24(28)25-17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide?
2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 4939967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).