N-(7-phenylmethoxynaphthalen-1-yl)acetamide

C19H17NO2 — CID 91699937

IUPACN-(7-phenylmethoxynaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1cccc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C19H17NO2/c1-14(21)20-19-9-5-8-16-10-11-17(12-18(16)19)22-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,21)
InChIKeyHWTCEPJZXVFHBX-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.38
Rot. Bonds4

About N-(7-phenylmethoxynaphthalen-1-yl)acetamide

N-(7-phenylmethoxynaphthalen-1-yl)acetamide (PubChem CID 91699937) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(7-phenylmethoxynaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(7-phenylmethoxynaphthalen-1-yl)acetamide
PubChem CID91699937
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-(7-phenylmethoxynaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1cccc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C19H17NO2/c1-14(21)20-19-9-5-8-16-10-11-17(12-18(16)19)22-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,21)
InChIKeyHWTCEPJZXVFHBX-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-oxo-2-(7-phenylmethoxynaphthalen-1-yl)acetate
CID 67636313
ethyl 2-(2-acetamido-4-phenylmethoxyphenyl)acetate
CID 86073966
[8-(phenylmethoxycarbonylamino)naphthalen-2-yl] trifluoromethanesulfonate
CID 58862455
N-[2-(3-benzoyl-7-phenylmethoxynaphthalen-1-yl)ethyl]acetamide
CID 23360886
methyl 3-(6-phenylmethoxynaphthalen-1-yl)prop-2-enoate
CID 91160431
6-methyl-N-naphthalen-1-yl-4-oxo-3-phenylmethoxypyran-2-carboxamide
CID 44593096
N-(naphthalen-1-ylcarbamothioyl)-4-phenylmethoxybenzamide
CID 22775968
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
methyl 3-acetamido-1-methyl-5-phenylmethoxyindole-2-carboxylate
CID 4777725
methyl 2-[2-acetamido-4-(4-phenylmethoxyphenyl)phenyl]acetate
CID 59509332
methyl 6-phenylmethoxyindole-1-carboxylate
CID 11448893
2-[4-(naphthalen-2-yloxymethyl)phenyl]acetic acid
CID 20984477

Frequently Asked Questions

What is the IUPAC name of N-(7-phenylmethoxynaphthalen-1-yl)acetamide?
The IUPAC name of N-(7-phenylmethoxynaphthalen-1-yl)acetamide (CID 91699937) is N-(7-phenylmethoxynaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(7-phenylmethoxynaphthalen-1-yl)acetamide?
The canonical SMILES for N-(7-phenylmethoxynaphthalen-1-yl)acetamide is CC(=O)Nc1cccc2ccc(OCc3ccccc3)cc12.
What is the InChIKey of N-(7-phenylmethoxynaphthalen-1-yl)acetamide?
The InChIKey is HWTCEPJZXVFHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14(21)20-19-9-5-8-16-10-11-17(12-18(16)19)22-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of N-(7-phenylmethoxynaphthalen-1-yl)acetamide?
N-(7-phenylmethoxynaphthalen-1-yl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-phenylmethoxynaphthalen-1-yl)acetamide is sourced from PubChem (CID 91699937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).