N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(4-methoxyphenoxy)butyramide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O4/c1-32-20-13-15-21(16-14-20)33-18-6-11-26(31)29-24-10-5-4-9-23(24)28-30-25-17-12-19-7-2-3-8-22(19)27(25)34-28/h2-5,7-10,12-17H,6,11,18H2,1H3,(H,29,31)