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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-2-3-4-8-16-33-25-15-14-21(18-24(25)28)27(32)30-23-13-9-12-22(19-23)29-26(31)17-20-10-6-5-7-11-20/h5-7,9-15,18-19H,2-4,8,16-17H2,1H3,(H,29,31)(H,30,32)