N-[2,6-bis(bromanyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-dibromophenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-dibromophenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-dibromophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dibromophenyl)-4-methoxy-benzamide Formula: C19H19Br2NO3 MolecularWeight: 469.16706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Br)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Br)Br)OC3CCCC3

InChI

InChI=1S/C19H19Br2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)19(23)22-18-14(20)7-4-8-15(18)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23)