4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide

C18H21NO2 — CID 854833

IUPAC4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)CCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-14(8-9-15-6-4-3-5-7-15)19-18(20)16-10-12-17(21-2)13-11-16/h3-7,10-14H,8-9H2,1-2H3,(H,19,20)/t14-/m1/s1
InChIKeyRDFGJHIIXYGMMV-CQSZACIVSA-N
MW283.37 g/mol
LogP3.45
Rot. Bonds6

About 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide

4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide (PubChem CID 854833) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
PubChem CID854833
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)CCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-14(8-9-15-6-4-3-5-7-15)19-18(20)16-10-12-17(21-2)13-11-16/h3-7,10-14H,8-9H2,1-2H3,(H,19,20)/t14-/m1/s1
InChIKeyRDFGJHIIXYGMMV-CQSZACIVSA-N
XLogP3.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-4-phenylbutan-2-yl]-4-propan-2-yloxybenzamide
CID 1263174
[4-(4-phenylbutan-2-ylcarbamoyl)phenyl] acetate
CID 3865423
N-[(2R)-4-phenylbutan-2-yl]-4-prop-2-enoxybenzamide
CID 40746031
N-(4-phenylbutan-2-yl)-4-sulfanylbenzamide
CID 107026940
N-(4-phenylbutan-2-yl)pyridine-4-carboxamide
CID 3246771
2,6-dichloro-N-[4-(4-methoxyphenyl)butan-2-yl]pyridine-4-carboxamide
CID 139899503
6-methoxy-N-(1-phenylpropan-2-yl)naphthalene-2-carboxamide
CID 142841274
2-[(4-methoxyphenyl)methylamino]-N-(4-phenylbutan-2-yl)propanamide
CID 4878013
(2R)-2-(4-methoxyphenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide
CID 94013079
(2S)-2-[(4-methoxyphenyl)methylamino]-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 2444533
3-methoxy-N-[(2S)-4-phenylbutan-2-yl]naphthalene-2-carboxamide
CID 26290914
4-ethoxy-3-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 1243127

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide?
The IUPAC name of 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide (CID 854833) is 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide is COc1ccc(C(=O)N[C@H](C)CCc2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide?
The InChIKey is RDFGJHIIXYGMMV-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21NO2/c1-14(8-9-15-6-4-3-5-7-15)19-18(20)16-10-12-17(21-2)13-11-16/h3-7,10-14H,8-9H2,1-2H3,(H,19,20)/t14-/m1/s1.
What are the key properties of 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide?
4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide has a molecular weight of 283.37 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide is sourced from PubChem (CID 854833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).