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

Systemtic Name: 3-bromanyl-4-butoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-3-4-15-32-24-14-13-21(17-23(24)27)26(31)29-22-12-8-11-20(16-22)25(30)28-18(2)19-9-6-5-7-10-19/h5-14,16-18H,3-4,15H2,1-2H3,(H,28,30)(H,29,31)