4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide

C23H21NO3 — CID 10594629

IUPAC4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)cc1OC1Cc2ccccc2C1
InChIInChI=1S/C23H21NO3/c1-26-21-11-10-19(15-6-8-16(9-7-15)23(24)25)14-22(21)27-20-12-17-4-2-3-5-18(17)13-20/h2-11,14,20H,12-13H2,1H3,(H2,24,25)
InChIKeyNCSNXSRDMMPNSI-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.01
Rot. Bonds5

About 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide

4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide (PubChem CID 10594629) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide.

Molecular Properties

Compound Name4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide
PubChem CID10594629
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)cc1OC1Cc2ccccc2C1
InChIInChI=1S/C23H21NO3/c1-26-21-11-10-19(15-6-8-16(9-7-15)23(24)25)14-22(21)27-20-12-17-4-2-3-5-18(17)13-20/h2-11,14,20H,12-13H2,1H3,(H2,24,25)
InChIKeyNCSNXSRDMMPNSI-UHFFFAOYSA-N
XLogP4.01
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-dimethoxyphenyl)benzamide
CID 152593806
benzamide;3-cyclopentyloxy-4-methoxybenzamide
CID 18691056
3-(2,3-dihydro-1H-inden-2-ylamino)-4-methoxybenzamide
CID 43735416
5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-phenylpyrazol-3-one
CID 68618244
4-(3,4,5-trimethoxyphenyl)benzamide
CID 39746262
3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
CID 23030991
1-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1,3-oxazol-4-yl]-1-(3-methyl-2-pyridinyl)propan-2-one
CID 69124570
N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide
CID 21472770
methyl 4-(3,4-dimethoxyphenyl)benzoate
CID 14570120
4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide
CID 10500549
4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide
CID 175193555
bis[2-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]methanone
CID 67693091

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide?
The IUPAC name of 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide (CID 10594629) is 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide.
What is the SMILES notation for 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide?
The canonical SMILES for 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide is COc1ccc(-c2ccc(C(N)=O)cc2)cc1OC1Cc2ccccc2C1.
What is the InChIKey of 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide?
The InChIKey is NCSNXSRDMMPNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c1-26-21-11-10-19(15-6-8-16(9-7-15)23(24)25)14-22(21)27-20-12-17-4-2-3-5-18(17)13-20/h2-11,14,20H,12-13H2,1H3,(H2,24,25).
What are the key properties of 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide?
4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide has a molecular weight of 359.43 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide is sourced from PubChem (CID 10594629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).