2-[2-bromanyl-6-ethoxy-4-[(naphthalen-1-ylamino)methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(naphthalen-1-ylamino)methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(1-naphthylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(1-naphthalenylamino)methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(naphthalen-1-ylamino)methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(1-naphthylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC3=CC=CC=C32)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC3=CC=CC=C32)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C25H29BrN2O3/c1-5-30-22-14-17(13-20(26)24(22)31-16-23(29)28-25(2,3)4)15-27-21-12-8-10-18-9-6-7-11-19(18)21/h6-14,27H,5,15-16H2,1-4H3,(H,28,29)