4-cyclopentyloxy-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3,4-dichlorophenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3,4-dichlorophenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3,4-dichlorophenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3,4-dichlorophenyl)benzamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c19-16-10-7-13(11-17(16)20)21-18(22)12-5-8-15(9-6-12)23-14-3-1-2-4-14/h5-11,14H,1-4H2,(H,21,22)