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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-13-14-17(22-25-19-11-7-8-12-21(19)28-22)15-20(16)26-23(27)24(2,3)29-18-9-5-4-6-10-18/h4-15H,1-3H3,(H,26,27)