N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(2-naphthoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4/c1-24(2)22(26)15-28-19-11-8-18(9-12-19)23-21(25)14-27-20-10-7-16-5-3-4-6-17(16)13-20/h3-13H,14-15H2,1-2H3,(H,23,25)