N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylamino]-N-(2-hydroxyethylamino)benzamide

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylamino]-N-(2-hydroxyethylamino)benzamide Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methylamino]-N-(2-hydroxyethylamino)benzamide CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylamino]-N-(2-hydroxyethylamino)benzamide IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylamino]-N-(2-hydroxyethylamino)benzamide Traditional Name: N-[(2-benzoxy-5-bromo-benzyl)amino]-N-(2-hydroxyethylamino)benzamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CNN(C(=O)C3=CC=CC=C3)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CNN(C(=O)C3=CC=CC=C3)NCCO

InChI

InChI=1S/C23H24BrN3O3/c24-21-11-12-22(30-17-18-7-3-1-4-8-18)20(15-21)16-26-27(25-13-14-28)23(29)19-9-5-2-6-10-19/h1-12,15,25-26,28H,13-14,16-17H2