2-(cyclopentylcarbonylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-p-phenetyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

InChI

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