N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-2-phenoxy-acetamide CAS Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]-2-phenoxy-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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