N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2-naphthoxy)acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O4/c1-17-12-23-26(13-18(17)2)34-28(30-23)21-9-11-25(32-3)24(15-21)29-27(31)16-33-22-10-8-19-6-4-5-7-20(19)14-22/h4-15H,16H2,1-3H3,(H,29,31)