N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-15-7-9-16(10-8-15)22-24-19-13-17(11-12-20(19)27-22)23-21(25)14-26-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,25)