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

Systemtic Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(1-naphthoxy)acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O4/c1-17-10-11-19(27-29-23-15-20(31-2)12-13-25(23)33-27)14-22(17)28-26(30)16-32-24-9-5-7-18-6-3-4-8-21(18)24/h3-15H,16H2,1-2H3,(H,28,30)