3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide

C21H26N2O3 — CID 39835171

IUPAC3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
SMILESCCOc1cccc(C(=O)N[C@@H](CN2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C21H26N2O3/c1-2-26-19-10-6-9-18(15-19)21(24)22-20(17-7-4-3-5-8-17)16-23-11-13-25-14-12-23/h3-10,15,20H,2,11-14,16H2,1H3,(H,22,24)/t20-/m0/s1
InChIKeyGKXAOKGVMMUCLV-FQEVSTJZSA-N
MW354.45 g/mol
LogP2.89
Rot. Bonds7

About 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide

3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide (PubChem CID 39835171) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide.

Molecular Properties

Compound Name3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
PubChem CID39835171
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
SMILESCCOc1cccc(C(=O)N[C@@H](CN2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C21H26N2O3/c1-2-26-19-10-6-9-18(15-19)21(24)22-20(17-7-4-3-5-8-17)16-23-11-13-25-14-12-23/h3-10,15,20H,2,11-14,16H2,1H3,(H,22,24)/t20-/m0/s1
InChIKeyGKXAOKGVMMUCLV-FQEVSTJZSA-N
XLogP2.89
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-N-[2-[[(1R)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide
CID 9149139
3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485403
N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-3-nitrobenzamide
CID 9148292
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-nitrobenzamide
CID 9148289
4-bromo-3,5-dimethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485450
3-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 134050340
2-(3-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148983
4-[(3-ethoxybenzoyl)amino]-4-phenylbutanoic acid
CID 119201351
4-methylsulfanyl-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 9149987
4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166742
2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18166755
5-bromo-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]pyridine-3-carboxamide
CID 9148597

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
The IUPAC name of 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide (CID 39835171) is 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide.
What is the SMILES notation for 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
The canonical SMILES for 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide is CCOc1cccc(C(=O)N[C@@H](CN2CCOCC2)c2ccccc2)c1.
What is the InChIKey of 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
The InChIKey is GKXAOKGVMMUCLV-FQEVSTJZSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-2-26-19-10-6-9-18(15-19)21(24)22-20(17-7-4-3-5-8-17)16-23-11-13-25-14-12-23/h3-10,15,20H,2,11-14,16H2,1H3,(H,22,24)/t20-/m0/s1.
What are the key properties of 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide has a molecular weight of 354.45 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide is sourced from PubChem (CID 39835171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).