N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-2-(2-naphthoxy)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H30N2O3/c1-3-27(4-2)15-16-29-24-12-8-7-11-22(24)18-26-25(28)19-30-23-14-13-20-9-5-6-10-21(20)17-23/h5-14,17H,3-4,15-16,18-19H2,1-2H3,(H,26,28)