N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide

C24H26N2O2 — CID 8937208

IUPACN-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide
SMILESCN(C)C[C@H](NC(=O)c1ccc(OCc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c1-26(2)17-23(20-11-7-4-8-12-20)25-24(27)21-13-15-22(16-14-21)28-18-19-9-5-3-6-10-19/h3-16,23H,17-18H2,1-2H3,(H,25,27)/t23-/m0/s1
InChIKeyAGCIHVUAHKQURU-QHCPKHFHSA-N
MW374.48 g/mol
LogP4.30
Rot. Bonds8

About N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide

N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide (PubChem CID 8937208) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide
PubChem CID8937208
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide
SMILESCN(C)C[C@H](NC(=O)c1ccc(OCc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c1-26(2)17-23(20-11-7-4-8-12-20)25-24(27)21-13-15-22(16-14-21)28-18-19-9-5-3-6-10-19/h3-16,23H,17-18H2,1-2H3,(H,25,27)/t23-/m0/s1
InChIKeyAGCIHVUAHKQURU-QHCPKHFHSA-N
XLogP4.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxy-4-phenylmethoxybenzamide
CID 8936655
4-chloro-N-[(1R)-2-(dimethylamino)-1-phenylethyl]benzamide
CID 8936052
4-cyano-N-[(1R)-2-(dimethylamino)-1-phenylethyl]benzamide
CID 8936275
N-methyl-4-phenylmethoxybenzamide
CID 2996745
4-(phenoxymethyl)-N-(1-phenylethyl)benzamide
CID 112759831
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-(dimethylsulfamoyl)benzamide
CID 8936839
6-bromo-N-[2-(dimethylamino)-1-phenylethyl]pyridine-3-carboxamide
CID 66462748
N-[2-(dimethylamino)-1-phenylethyl]-6-(N-methylanilino)pyridine-3-carboxamide
CID 112830639
2-[[(1R)-1-phenylethyl]amino]-1-(4-phenylmethoxyphenyl)propan-1-one
CID 69303198
3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
CID 93234582
N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
CID 4933138
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-(1,3-dithiolan-2-yl)benzamide
CID 8937300

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide (CID 8937208) is N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide is CN(C)C[C@H](NC(=O)c1ccc(OCc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide?
The InChIKey is AGCIHVUAHKQURU-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-26(2)17-23(20-11-7-4-8-12-20)25-24(27)21-13-15-22(16-14-21)28-18-19-9-5-3-6-10-19/h3-16,23H,17-18H2,1-2H3,(H,25,27)/t23-/m0/s1.
What are the key properties of N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide?
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide has a molecular weight of 374.48 g/mol, XLogP of 4.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 8937208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).