3-[[(4-cyclopentyloxyphenyl)carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(4-cyclopentyloxyphenyl)carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-(cyclopentoxy)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(4-cyclopentyloxybenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-(cyclopentoxy)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-22-20(24)17-6-4-5-15(13-17)14-23-21(25)16-9-11-19(12-10-16)26-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8,14H2,1H3,(H,22,24)(H,23,25)