N-ethyl-3-methoxy-N-phenylbenzamide

C16H17NO2 — CID 3345220

IUPACN-ethyl-3-methoxy-N-phenylbenzamide
SMILESCCN(C(=O)c1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-3-17(14-9-5-4-6-10-14)16(18)13-8-7-11-15(12-13)19-2/h4-12H,3H2,1-2H3
InChIKeyLFGIJBFMPWDGKB-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.36
Rot. Bonds4

About N-ethyl-3-methoxy-N-phenylbenzamide

N-ethyl-3-methoxy-N-phenylbenzamide (PubChem CID 3345220) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-ethyl-3-methoxy-N-phenylbenzamide.

Molecular Properties

Compound NameN-ethyl-3-methoxy-N-phenylbenzamide
PubChem CID3345220
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-ethyl-3-methoxy-N-phenylbenzamide
SMILESCCN(C(=O)c1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-3-17(14-9-5-4-6-10-14)16(18)13-8-7-11-15(12-13)19-2/h4-12H,3H2,1-2H3
InChIKeyLFGIJBFMPWDGKB-UHFFFAOYSA-N
XLogP3.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-(3-methoxybenzoyl)anilino)acetic acid
CID 28765030
N-ethyl-N-phenyl-3-(2-phenylethoxy)benzamide
CID 17134260
N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide
CID 90596664
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
CID 23582269
N-ethyl-3-methoxy-N-methylbenzamide
CID 15816607
N-ethyl-5-(3-methoxyphenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110391942
2-amino-N-ethyl-4-methoxy-N-phenylbenzamide
CID 115412453
N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17222007
3-acetamido-N-ethyl-N-phenylbenzamide
CID 17221925
1-N,3-N-dibenzyl-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 10144171
1-ethyl-3-[2-(3-methoxyphenyl)ethyl]-1-phenylurea
CID 108900948
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-N-phenylbenzamide?
The IUPAC name of N-ethyl-3-methoxy-N-phenylbenzamide (CID 3345220) is N-ethyl-3-methoxy-N-phenylbenzamide.
What is the SMILES notation for N-ethyl-3-methoxy-N-phenylbenzamide?
The canonical SMILES for N-ethyl-3-methoxy-N-phenylbenzamide is CCN(C(=O)c1cccc(OC)c1)c1ccccc1.
What is the InChIKey of N-ethyl-3-methoxy-N-phenylbenzamide?
The InChIKey is LFGIJBFMPWDGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-3-17(14-9-5-4-6-10-14)16(18)13-8-7-11-15(12-13)19-2/h4-12H,3H2,1-2H3.
What are the key properties of N-ethyl-3-methoxy-N-phenylbenzamide?
N-ethyl-3-methoxy-N-phenylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-N-phenylbenzamide is sourced from PubChem (CID 3345220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).