N-(1-phenyl-2-phenylmethoxyethyl)acetamide

C17H19NO2 — CID 75373023

IUPACN-(1-phenyl-2-phenylmethoxyethyl)acetamide
SMILESCC(=O)NC(COCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-14(19)18-17(16-10-6-3-7-11-16)13-20-12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,18,19)
InChIKeyIKGVGCASZVGTHY-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.08
Rot. Bonds6

About N-(1-phenyl-2-phenylmethoxyethyl)acetamide

N-(1-phenyl-2-phenylmethoxyethyl)acetamide (PubChem CID 75373023) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(1-phenyl-2-phenylmethoxyethyl)acetamide.

Molecular Properties

Compound NameN-(1-phenyl-2-phenylmethoxyethyl)acetamide
PubChem CID75373023
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(1-phenyl-2-phenylmethoxyethyl)acetamide
SMILESCC(=O)NC(COCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-14(19)18-17(16-10-6-3-7-11-16)13-20-12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,18,19)
InChIKeyIKGVGCASZVGTHY-UHFFFAOYSA-N
XLogP3.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride
CID 120990600
tert-butyl N-[(1R)-1-phenyl-2-phenylmethoxyethyl]carbamate
CID 134926215
CID 57067406
CID 57067406
N-[(1S)-1-phenyl-2-[(Z)-prop-1-enoxy]ethyl]acetamide
CID 70953246
N-[2-[[1-(2-acetamido-2-phenylethyl)triazol-4-yl]methoxy]-1-phenylethyl]-2-methylpropanamide
CID 67990714
N-(2-benzylsulfanyl-1-phenylethyl)acetamide
CID 13447277
acetic acid;phenylmethoxymethylbenzene
CID 175214238
(2S)-2-acetamido-4-phenylmethoxybutanoic acid
CID 129322933
N-(3-methyl-1-phenylbutyl)-2-phenylmethoxyacetamide
CID 55371721
3-amino-4-phenylmethoxybutan-2-one
CID 3355727
N-(3-methyl-1-phenylbut-3-enyl)acetamide
CID 69439748
(3S)-3-acetamido-3-phenylpropanoate
CID 6935995

Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-2-phenylmethoxyethyl)acetamide?
The IUPAC name of N-(1-phenyl-2-phenylmethoxyethyl)acetamide (CID 75373023) is N-(1-phenyl-2-phenylmethoxyethyl)acetamide.
What is the SMILES notation for N-(1-phenyl-2-phenylmethoxyethyl)acetamide?
The canonical SMILES for N-(1-phenyl-2-phenylmethoxyethyl)acetamide is CC(=O)NC(COCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-phenyl-2-phenylmethoxyethyl)acetamide?
The InChIKey is IKGVGCASZVGTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-14(19)18-17(16-10-6-3-7-11-16)13-20-12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,18,19).
What are the key properties of N-(1-phenyl-2-phenylmethoxyethyl)acetamide?
N-(1-phenyl-2-phenylmethoxyethyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-2-phenylmethoxyethyl)acetamide is sourced from PubChem (CID 75373023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).