N-[3-[methyl(phenyl)amino]propyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(1-naphthoxy)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-24(19-11-3-2-4-12-19)16-8-15-23-22(25)17-26-21-14-7-10-18-9-5-6-13-20(18)21/h2-7,9-14H,8,15-17H2,1H3,(H,23,25)