3-(cyclopentylcarbonylamino)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-o-phenetyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-26-19-13-6-5-12-18(19)23-21(25)16-10-7-11-17(14-16)22-20(24)15-8-3-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)