N-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-2-naphthamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21BrN2O3/c1-25(12-13-28-20-10-8-19(23)9-11-20)21(26)15-24-22(27)18-7-6-16-4-2-3-5-17(16)14-18/h2-11,14H,12-13,15H2,1H3,(H,24,27)