4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide

C33H28N2O2 — CID 4940823

IUPAC4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide
SMILESCCN(C(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C33H28N2O2/c1-2-35(30-19-11-17-24-12-9-10-18-29(24)30)33(37)27-20-22-28(23-21-27)34-32(36)31(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-23,31H,2H2,1H3,(H,34,36)
InChIKeyONPVJGGQWLZUJL-UHFFFAOYSA-N
MW484.60 g/mol
LogP7.28
Rot. Bonds7

About 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide

4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide (PubChem CID 4940823) has the molecular formula C33H28N2O2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide
PubChem CID4940823
Molecular FormulaC33H28N2O2
Molecular Weight484.60 g/mol
Exact Mass484.22
IUPAC Name4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide
SMILESCCN(C(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C33H28N2O2/c1-2-35(30-19-11-17-24-12-9-10-18-29(24)30)33(37)27-20-22-28(23-21-27)34-32(36)31(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-23,31H,2H2,1H3,(H,34,36)
InChIKeyONPVJGGQWLZUJL-UHFFFAOYSA-N
XLogP7.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 57.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-ethyl-N-naphthalen-1-ylbenzamide
CID 4940825
4-[4-[ethyl(naphthalen-1-yl)carbamoyl]anilino]-4-oxobut-2-enoic acid
CID 4940775
N-ethyl-4-[(4-methoxybenzoyl)amino]-N-naphthalen-1-ylbenzamide
CID 4940850
N-ethyl-4-[[2-(2-methylphenyl)acetyl]amino]-N-naphthalen-1-ylbenzamide
CID 26169011
ethyl 3-[4-[ethyl(naphthalen-1-yl)carbamoyl]anilino]-3-oxopropanoate
CID 26168945
N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 4940863
4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide
CID 43878391
3-butan-2-yloxy-N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]benzamide
CID 43878417
4-[2-(dicyanomethylidene)hydrazinyl]-N-ethyl-N-naphthalen-1-ylbenzamide
CID 169340310
N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-nitrobenzamide
CID 4940815
N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-iodo-4-methoxybenzamide
CID 4940853
4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide
CID 6234760

Frequently Asked Questions

What is the IUPAC name of 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide?
The IUPAC name of 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide (CID 4940823) is 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide is CCN(C(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1)c1cccc2ccccc12.
What is the InChIKey of 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide?
The InChIKey is ONPVJGGQWLZUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28N2O2/c1-2-35(30-19-11-17-24-12-9-10-18-29(24)30)33(37)27-20-22-28(23-21-27)34-32(36)31(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-23,31H,2H2,1H3,(H,34,36).
What are the key properties of 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide?
4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide has a molecular weight of 484.60 g/mol, XLogP of 7.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,2-diphenylacetyl)amino]-N-ethyl-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 4940823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).