3-bromanyl-N-(4-heptoxyphenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(4-heptoxyphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(4-heptoxyphenyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-(4-heptoxyphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(4-heptoxyphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(4-heptoxyphenyl)-4-isobutoxy-benzamide Formula: C24H32BrNO3 MolecularWeight: 462.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C24H32BrNO3/c1-4-5-6-7-8-15-28-21-12-10-20(11-13-21)26-24(27)19-9-14-23(22(25)16-19)29-17-18(2)3/h9-14,16,18H,4-8,15,17H2,1-3H3,(H,26,27)