N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(1-naphthoxy)acetamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H20N2O3/c1-17-19(26-28-22-12-4-5-14-24(22)31-26)11-7-13-21(17)27-25(29)16-30-23-15-6-9-18-8-2-3-10-20(18)23/h2-15H,16H2,1H3,(H,27,29)