2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide

C28H26N2O2 — CID 4930560

IUPAC2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide
SMILESCN(C(=O)Cc1cccc2ccccc12)c1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C28H26N2O2/c1-30(27(31)20-23-14-9-13-22-12-5-6-15-24(22)23)26-17-8-7-16-25(26)28(32)29-19-18-21-10-3-2-4-11-21/h2-17H,18-20H2,1H3,(H,29,32)
InChIKeyGHCLGZZRNAOXNH-UHFFFAOYSA-N
MW422.53 g/mol
LogP5.02
Rot. Bonds7

About 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide

2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide (PubChem CID 4930560) has the molecular formula C28H26N2O2 and a molecular weight of 422.53 g/mol. Its IUPAC name is 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide
PubChem CID4930560
Molecular FormulaC28H26N2O2
Molecular Weight422.53 g/mol
Exact Mass422.20
IUPAC Name2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide
SMILESCN(C(=O)Cc1cccc2ccccc12)c1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C28H26N2O2/c1-30(27(31)20-23-14-9-13-22-12-5-6-15-24(22)23)26-17-8-7-16-25(26)28(32)29-19-18-21-10-3-2-4-11-21/h2-17H,18-20H2,1H3,(H,29,32)
InChIKeyGHCLGZZRNAOXNH-UHFFFAOYSA-N
XLogP5.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2,6-dimethylphenoxy)acetyl]-methylamino]-N-(2-phenylethyl)benzamide
CID 4930468
N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide
CID 3609594
2-[benzoylcarbamothioyl(methyl)amino]-N-(2-phenylethyl)benzamide
CID 4930713
5-bromo-N-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
CID 4683297
N-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922676
2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 4930550
2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
CID 46434104
2-naphthalen-1-yl-N-(3-phenylpropyl)acetamide
CID 4807047
(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide
CID 70832631
N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
CID 2231008
2-[[2-(2-hydroxyphenyl)acetyl]-methylamino]benzoic acid
CID 80743167
2-[(3-butoxybenzoyl)-methylamino]-N-(2-phenylethyl)benzamide
CID 4956550

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide (CID 4930560) is 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide is CN(C(=O)Cc1cccc2ccccc12)c1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
The InChIKey is GHCLGZZRNAOXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O2/c1-30(27(31)20-23-14-9-13-22-12-5-6-15-24(22)23)26-17-8-7-16-25(26)28(32)29-19-18-21-10-3-2-4-11-21/h2-17H,18-20H2,1H3,(H,29,32).
What are the key properties of 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide?
2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide has a molecular weight of 422.53 g/mol, XLogP of 5.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 4930560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).