N-[3-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(4-benzoxy-3-bromo-5-ethoxy-benzyl)amino]phenyl]-2-methyl-propionamide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29BrN2O3/c1-4-31-24-14-20(13-23(27)25(24)32-17-19-9-6-5-7-10-19)16-28-21-11-8-12-22(15-21)29-26(30)18(2)3/h5-15,18,28H,4,16-17H2,1-3H3,(H,29,30)