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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

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