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

Systemtic Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide Openeye Name: N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide CAS Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxybutanamide IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxybutanamide Traditional Name: N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3C)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-3-21(28-18-10-5-4-6-11-18)23(27)25-17-13-14-22-20(15-17)26-24(29-22)19-12-8-7-9-16(19)2/h4-15,21H,3H2,1-2H3,(H,25,27)