4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide

C24H25NO4 — CID 102275791

IUPAC4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc(CCNC(=O)c2ccc(OC)c(OCc3ccccc3)c2)cc1
InChIInChI=1S/C24H25NO4/c1-27-21-11-8-18(9-12-21)14-15-25-24(26)20-10-13-22(28-2)23(16-20)29-17-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)
InChIKeyNOFYJBLZEMNDNB-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.26
Rot. Bonds9

About 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide

4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide (PubChem CID 102275791) has the molecular formula C24H25NO4 and a molecular weight of 391.47 g/mol. Its IUPAC name is 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide
PubChem CID102275791
Molecular FormulaC24H25NO4
Molecular Weight391.47 g/mol
Exact Mass391.18
IUPAC Name4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc(CCNC(=O)c2ccc(OC)c(OCc3ccccc3)c2)cc1
InChIInChI=1S/C24H25NO4/c1-27-21-11-8-18(9-12-21)14-15-25-24(26)20-10-13-22(28-2)23(16-20)29-17-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)
InChIKeyNOFYJBLZEMNDNB-UHFFFAOYSA-N
XLogP4.26
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide
CID 26733446
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
2-[[3,4-bis[(4-methoxyphenyl)methoxy]benzoyl]amino]acetic acid
CID 175227608
(2R)-2-hydroxy-4-[(4-methoxy-3-phenylmethoxybenzoyl)amino]butanoic acid
CID 13341006
4-methoxy-N-methyl-3-phenylmethoxybenzamide
CID 138553454
3,4-dimethoxy-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]ethyl]benzamide
CID 4309421
3-methoxy-N-(3-phenoxypropyl)-4-phenylmethoxybenzamide
CID 55431173
N-[2-(4-methoxyphenyl)ethyl]-3-phenylbenzamide
CID 117087730
2-cyano-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide
CID 22679906
3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-phenylmethoxybenzamide
CID 41443073
(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]prop-2-enamide
CID 121395814
3-methoxy-N-[(E)-pent-3-enyl]-4-phenylmethoxybenzamide
CID 86952806

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide?
The IUPAC name of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide (CID 102275791) is 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide.
What is the SMILES notation for 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide?
The canonical SMILES for 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide is COc1ccc(CCNC(=O)c2ccc(OC)c(OCc3ccccc3)c2)cc1.
What is the InChIKey of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide?
The InChIKey is NOFYJBLZEMNDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO4/c1-27-21-11-8-18(9-12-21)14-15-25-24(26)20-10-13-22(28-2)23(16-20)29-17-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,25,26).
What are the key properties of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide?
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide has a molecular weight of 391.47 g/mol, XLogP of 4.26, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide is sourced from PubChem (CID 102275791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).