(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide

C22H23NO3 — CID 8949471

IUPAC(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide
SMILESCOc1ccc2ccc(O[C@@H](C)C(=O)NCc3ccc(C)cc3)cc2c1
InChIInChI=1S/C22H23NO3/c1-15-4-6-17(7-5-15)14-23-22(24)16(2)26-21-11-9-18-8-10-20(25-3)12-19(18)13-21/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m0/s1
InChIKeyIBCLRMWLGOYYMV-INIZCTEOSA-N
MW349.43 g/mol
LogP4.24
Rot. Bonds6

About (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide

(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide (PubChem CID 8949471) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide
PubChem CID8949471
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide
SMILESCOc1ccc2ccc(O[C@@H](C)C(=O)NCc3ccc(C)cc3)cc2c1
InChIInChI=1S/C22H23NO3/c1-15-4-6-17(7-5-15)14-23-22(24)16(2)26-21-11-9-18-8-10-20(25-3)12-19(18)13-21/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m0/s1
InChIKeyIBCLRMWLGOYYMV-INIZCTEOSA-N
XLogP4.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 53282955
methyl 4-methoxy-2-[(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]oxybenzoate
CID 26563881
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methylpropyl)propanamide
CID 8949326
(2S)-N-(benzylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949497
(2S)-N-(2-methoxyethyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949228
(2S)-2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
CID 2711643
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 26531500

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide?
The IUPAC name of (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide (CID 8949471) is (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide.
What is the SMILES notation for (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide?
The canonical SMILES for (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide is COc1ccc2ccc(O[C@@H](C)C(=O)NCc3ccc(C)cc3)cc2c1.
What is the InChIKey of (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide?
The InChIKey is IBCLRMWLGOYYMV-INIZCTEOSA-N. The full InChI is InChI=1S/C22H23NO3/c1-15-4-6-17(7-5-15)14-23-22(24)16(2)26-21-11-9-18-8-10-20(25-3)12-19(18)13-21/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m0/s1.
What are the key properties of (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide?
(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide has a molecular weight of 349.43 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide is sourced from PubChem (CID 8949471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).