4-chloranyl-3-(cyclopentylcarbonylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-p-phenetyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-17-10-8-16(9-11-17)23-21(26)15-7-12-18(22)19(13-15)24-20(25)14-5-3-4-6-14/h7-14H,2-6H2,1H3,(H,23,26)(H,24,25)