N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide

C19H21NO3 — CID 34822397

IUPACN-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)NCC2CC2)ccc1OCc1ccccc1
InChIInChI=1S/C19H21NO3/c1-22-18-11-16(19(21)20-12-14-7-8-14)9-10-17(18)23-13-15-5-3-2-4-6-15/h2-6,9-11,14H,7-8,12-13H2,1H3,(H,20,21)
InChIKeyLAWOWDMCMPVEEC-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.41
Rot. Bonds7

About N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide

N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide (PubChem CID 34822397) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide
PubChem CID34822397
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC NameN-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)NCC2CC2)ccc1OCc1ccccc1
InChIInChI=1S/C19H21NO3/c1-22-18-11-16(19(21)20-12-14-7-8-14)9-10-17(18)23-13-15-5-3-2-4-6-15/h2-6,9-11,14H,7-8,12-13H2,1H3,(H,20,21)
InChIKeyLAWOWDMCMPVEEC-UHFFFAOYSA-N
XLogP3.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-aminocyclohexyl)methyl]-3,4-dimethoxybenzamide
CID 106124772
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
3-methoxy-N-(3-phenoxypropyl)-4-phenylmethoxybenzamide
CID 55431173
N-[2-[(2-fluorobenzoyl)amino]ethyl]-3-methoxy-4-phenylmethoxybenzamide
CID 55975456
3-methoxy-N-[(E)-pent-3-enyl]-4-phenylmethoxybenzamide
CID 86952806
N-[(3-hydroxycyclopentyl)methyl]-3,4-dimethoxybenzamide
CID 103280095
N-[[(1S,3R)-3-[[(3,4-dimethoxybenzoyl)amino]methyl]cyclohexyl]methyl]-3,4-dimethoxybenzamide
CID 1104771
3,4-dimethoxy-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]ethyl]benzamide
CID 4309421
3-fluoro-4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide
CID 8756994
4-methoxy-N-methyl-3-phenylmethoxybenzamide
CID 138553454
3-amino-N-(cyclopropylmethyl)-4-methoxybenzamide
CID 16788362
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methoxy-4-phenylmethoxybenzamide
CID 86886993

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide?
The IUPAC name of N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide (CID 34822397) is N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide?
The canonical SMILES for N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide is COc1cc(C(=O)NCC2CC2)ccc1OCc1ccccc1.
What is the InChIKey of N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide?
The InChIKey is LAWOWDMCMPVEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-22-18-11-16(19(21)20-12-14-7-8-14)9-10-17(18)23-13-15-5-3-2-4-6-15/h2-6,9-11,14H,7-8,12-13H2,1H3,(H,20,21).
What are the key properties of N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide?
N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide has a molecular weight of 311.38 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-methoxy-4-phenylmethoxybenzamide is sourced from PubChem (CID 34822397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).