N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenoxy-butanamide Openeye Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenoxy-butanamide CAS Name: N-[2-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenoxybutanamide Traditional Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenoxy-butyramide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c30-25(15-8-18-31-20-10-2-1-3-11-20)28-23-14-7-6-13-22(23)27-29-26-21-12-5-4-9-19(21)16-17-24(26)32-27/h1-7,9-14,16-17H,8,15,18H2,(H,28,30)