N-(4-bromanyl-2-ethyl-phenyl)-2-pentadecyl-6-propan-2-yloxy-benzamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-2-pentadecyl-6-propan-2-yloxy-benzamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-2-isopropoxy-6-pentadecyl-benzamide CAS Name: N-(4-bromo-2-ethylphenyl)-2-pentadecyl-6-propan-2-yloxybenzamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-2-pentadecyl-6-propan-2-yloxybenzamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-2-isopropoxy-6-pentadecyl-benzamide Formula: C33H50BrNO2 MolecularWeight: 572.6596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C(=O)NC2=C(C=C(C=C2)Br)CC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C(=O)NC2=C(C=C(C=C2)Br)CC

InChI

InChI=1S/C33H50BrNO2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-28-21-19-22-31(37-26(3)4)32(28)33(36)35-30-24-23-29(34)25-27(30)6-2/h19,21-26H,5-18,20H2,1-4H3,(H,35,36)