N-(2-bromophenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(2-bromophenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(2-bromophenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(2-bromophenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(2-bromophenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(2-bromophenyl)-4-(cyclopentoxy)benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO2/c19-16-7-3-4-8-17(16)20-18(21)13-9-11-15(12-10-13)22-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H,20,21)