2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54)N6C=NN=C6

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54)N6C=NN=C6

InChI

InChI=1S/C28H21N5O3/c1-18-9-11-26(24(13-18)33-16-29-30-17-33)35-15-27(34)31-20-10-12-25-23(14-20)32-28(36-25)22-8-4-6-19-5-2-3-7-21(19)22/h2-14,16-17H,15H2,1H3,(H,31,34)