N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=C3C=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=C3C=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C27H21ClN2O3/c1-27(2,33-18-8-4-3-5-9-18)26(31)29-17-14-15-24-23(16-17)30-25(32-24)21-12-6-11-20-19(21)10-7-13-22(20)28/h3-16H,1-2H3,(H,29,31)