N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide

C21H19NO2 — CID 11771496

IUPACN-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide
SMILESCOc1ccc(/C=C/c2ccc3ccccc3c2)cc1NC(C)=O
InChIInChI=1S/C21H19NO2/c1-15(23)22-20-14-17(10-12-21(20)24-2)8-7-16-9-11-18-5-3-4-6-19(18)13-16/h3-14H,1-2H3,(H,22,23)/b8-7+
InChIKeyKGYMOGYAHYDCQD-BQYQJAHWSA-N
MW317.39 g/mol
LogP4.98
Rot. Bonds4

About N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide

N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide (PubChem CID 11771496) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide
PubChem CID11771496
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide
SMILESCOc1ccc(/C=C/c2ccc3ccccc3c2)cc1NC(C)=O
InChIInChI=1S/C21H19NO2/c1-15(23)22-20-14-17(10-12-21(20)24-2)8-7-16-9-11-18-5-3-4-6-19(18)13-16/h3-14H,1-2H3,(H,22,23)/b8-7+
InChIKeyKGYMOGYAHYDCQD-BQYQJAHWSA-N
XLogP4.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol
CID 11231216
methyl (E)-3-anthracen-2-ylprop-2-enoate
CID 87861616
1-(3-hydroxy-4-methoxyphenyl)-7-naphthalen-2-ylhepta-1,6-diene-3,5-dione
CID 68550038
1-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-en-1-one
CID 140808569
N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
CID 4011159
N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-phenylprop-2-enamide
CID 135359423
2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]naphthalene
CID 44563763
N,N-diethyl-2-methoxy-6-[(Z)-2-naphthalen-2-ylethenyl]benzamide
CID 71567776
(E)-N-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 155816075
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
CID 8517641
methyl 4,5-dimethoxy-2-[[(E)-2-methyl-3-naphthalen-2-ylprop-2-enoyl]amino]benzoate
CID 22724995
(E)-N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 875420

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide (CID 11771496) is N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide is COc1ccc(/C=C/c2ccc3ccccc3c2)cc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide?
The InChIKey is KGYMOGYAHYDCQD-BQYQJAHWSA-N. The full InChI is InChI=1S/C21H19NO2/c1-15(23)22-20-14-17(10-12-21(20)24-2)8-7-16-9-11-18-5-3-4-6-19(18)13-16/h3-14H,1-2H3,(H,22,23)/b8-7+.
What are the key properties of N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide?
N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide has a molecular weight of 317.39 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide is sourced from PubChem (CID 11771496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).