N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide

C24H24N2O3 — CID 3880826

IUPACN-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide
SMILESO=C(NC(Cc1ccccc1)C(=O)NCCOc1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c27-23(20-12-6-2-7-13-20)26-22(18-19-10-4-1-5-11-19)24(28)25-16-17-29-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,28)(H,26,27)
InChIKeyYZPZROBOJRLWBI-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.22
Rot. Bonds9

About N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide

N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide (PubChem CID 3880826) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide
PubChem CID3880826
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide
SMILESO=C(NC(Cc1ccccc1)C(=O)NCCOc1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c27-23(20-12-6-2-7-13-20)26-22(18-19-10-4-1-5-11-19)24(28)25-16-17-29-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,28)(H,26,27)
InChIKeyYZPZROBOJRLWBI-UHFFFAOYSA-N
XLogP3.22
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-[2-(4-fluorophenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 55597798
N-[1-[2-(4-chlorophenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 4001085
N-[(2S)-1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]thiophene-2-carboxamide
CID 32933462
benzyl N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]carbamate
CID 2973242
4-[[2-[(4-butoxybenzoyl)amino]-3-phenylpropanoyl]amino]butanoic acid
CID 3075205
N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 17475548
N-[1-[3-[(2-benzamido-3-phenylpropanoyl)amino]butylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 123444182
N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
CID 24504234
(2R)-2-amino-N-(2-phenoxyethyl)-3-phenylpropanamide
CID 78984684
N-[(2R)-1-(4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 40631438
N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 17459300
N-[(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 7478806

Frequently Asked Questions

What is the IUPAC name of N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide?
The IUPAC name of N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide (CID 3880826) is N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide.
What is the SMILES notation for N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide?
The canonical SMILES for N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide is O=C(NC(Cc1ccccc1)C(=O)NCCOc1ccccc1)c1ccccc1.
What is the InChIKey of N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide?
The InChIKey is YZPZROBOJRLWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c27-23(20-12-6-2-7-13-20)26-22(18-19-10-4-1-5-11-19)24(28)25-16-17-29-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,28)(H,26,27).
What are the key properties of N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide?
N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide has a molecular weight of 388.47 g/mol, XLogP of 3.22, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-oxo-1-(2-phenoxyethylamino)-3-phenylpropan-2-yl]benzamide is sourced from PubChem (CID 3880826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).