N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)benzyl]-2-methyl-2-phenoxy-propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-24(2,29-19-8-4-3-5-9-19)23(27)25-16-17-12-14-18(15-13-17)22-26-20-10-6-7-11-21(20)28-22/h3-15H,16H2,1-2H3,(H,25,27)