N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide

C17H20N2O2 — CID 43728493

IUPACN-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide
SMILESCCNC(=O)c1ccc(NCc2ccc(OC)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-18-17(20)14-6-8-15(9-7-14)19-12-13-4-10-16(21-2)11-5-13/h4-11,19H,3,12H2,1-2H3,(H,18,20)
InChIKeyMANAMSKSLFRDSR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.06
Rot. Bonds6

About N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide

N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide (PubChem CID 43728493) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide.

Molecular Properties

Compound NameN-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide
PubChem CID43728493
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide
SMILESCCNC(=O)c1ccc(NCc2ccc(OC)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-18-17(20)14-6-8-15(9-7-14)19-12-13-4-10-16(21-2)11-5-13/h4-11,19H,3,12H2,1-2H3,(H,18,20)
InChIKeyMANAMSKSLFRDSR-UHFFFAOYSA-N
XLogP3.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
methyl 4-[(4-methoxyanilino)methyl]benzoate;hydrochloride
CID 141308228
N-(2-methoxyethyl)-4-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 54836212
4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]aniline
CID 43734131
1-N-[(4-chlorophenyl)methyl]-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109047359
N-[(4-fluorophenyl)methyl]-4-[(4-methoxybenzoyl)amino]benzamide
CID 87005885
4-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]-N-propan-2-ylbenzamide
CID 54840266
3,4-difluoro-N-[4-[(4-methoxyphenyl)methylamino]phenyl]benzamide
CID 112982736
N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxybenzamide
CID 8947686
4-[(4-methoxyanilino)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
CID 90786427
N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide
CID 86990014
N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190354

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide?
The IUPAC name of N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide (CID 43728493) is N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide.
What is the SMILES notation for N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide?
The canonical SMILES for N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide is CCNC(=O)c1ccc(NCc2ccc(OC)cc2)cc1.
What is the InChIKey of N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide?
The InChIKey is MANAMSKSLFRDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-18-17(20)14-6-8-15(9-7-14)19-12-13-4-10-16(21-2)11-5-13/h4-11,19H,3,12H2,1-2H3,(H,18,20).
What are the key properties of N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide?
N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide is sourced from PubChem (CID 43728493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).