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

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(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=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-2-26-19-13-11-18(12-14-19)23-21(25)16-7-9-17(10-8-16)22-20(24)15-5-3-4-6-15/h7-15H,2-6H2,1H3,(H,22,24)(H,23,25)