N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methyl-2-phenoxy-propionamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-27(2,32-21-12-4-3-5-13-21)26(30)28-20-11-8-10-19(17-20)25-29-24-22-14-7-6-9-18(22)15-16-23(24)31-25/h3-17H,1-2H3,(H,28,30)