3-bromanyl-4-hexoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C28H31BrN2O3/c1-3-4-5-11-18-34-26-17-16-22(19-24(26)29)27(32)31-25-15-10-9-14-23(25)28(33)30-20(2)21-12-7-6-8-13-21/h6-10,12-17,19-20H,3-5,11,18H2,1-2H3,(H,30,33)(H,31,32)