N-[4-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide

Systemtic Name: N-[4-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide Openeye Name: N-[4-[[3-bromo-5-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]phenyl]benzamide CAS Name: N-[4-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide IUPAC Name: N-[4-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]phenyl]benzamide Traditional Name: N-[4-[[3-bromo-5-methoxy-4-(2-thenyloxy)benzyl]amino]phenyl]benzamide Formula: C26H23BrN2O3S MolecularWeight: 523.44142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br)OCC4=CC=CS4

InChI

InChI=1S/C26H23BrN2O3S/c1-31-24-15-18(14-23(27)25(24)32-17-22-8-5-13-33-22)16-28-20-9-11-21(12-10-20)29-26(30)19-6-3-2-4-7-19/h2-15,28H,16-17H2,1H3,(H,29,30)