2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide

C24H26N2O3 — CID 38005316

IUPAC2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1C(=O)NC(C)C
InChIInChI=1S/C24H26N2O3/c1-4-21(29-22-15-9-11-17-10-5-6-12-18(17)22)24(28)26-20-14-8-7-13-19(20)23(27)25-16(2)3/h5-16,21H,4H2,1-3H3,(H,25,27)(H,26,28)/t21-/m1/s1
InChIKeyYYFYUIFTFIKVKA-OAQYLSRUSA-N
MW390.48 g/mol
LogP4.77
Rot. Bonds7

About 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide

2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide (PubChem CID 38005316) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide
PubChem CID38005316
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1C(=O)NC(C)C
InChIInChI=1S/C24H26N2O3/c1-4-21(29-22-15-9-11-17-10-5-6-12-18(17)22)24(28)26-20-14-8-7-13-19(20)23(27)25-16(2)3/h5-16,21H,4H2,1-3H3,(H,25,27)(H,26,28)/t21-/m1/s1
InChIKeyYYFYUIFTFIKVKA-OAQYLSRUSA-N
XLogP4.77
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(2R)-2-(2,3-dimethylphenoxy)butanoyl]amino]-N-propan-2-ylbenzamide
CID 92674701
(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 92682982
(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 94019163
(2R)-N-(2-methylsulfanylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94019853
methyl 2-methyl-3-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]benzoate
CID 92682140
(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 28633203
N-[(2S)-butan-2-yl]-2-[[(2S)-2-(2-fluorophenoxy)butanoyl]amino]benzamide
CID 9173752
2-[[(2S)-2-(2,3-dimethylphenoxy)butanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 38007685
(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
CID 30388203
(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
(2R)-N-(2,4-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 99954003
N-benzhydryl-2-naphthalen-1-yloxybutanamide
CID 46763227

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide?
The IUPAC name of 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide (CID 38005316) is 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide?
The canonical SMILES for 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1C(=O)NC(C)C.
What is the InChIKey of 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide?
The InChIKey is YYFYUIFTFIKVKA-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-4-21(29-22-15-9-11-17-10-5-6-12-18(17)22)24(28)26-20-14-8-7-13-19(20)23(27)25-16(2)3/h5-16,21H,4H2,1-3H3,(H,25,27)(H,26,28)/t21-/m1/s1.
What are the key properties of 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide?
2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide has a molecular weight of 390.48 g/mol, XLogP of 4.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide is sourced from PubChem (CID 38005316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).