N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butanamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxybutanamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxybutanamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-butyramide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-3-21(29-19-7-5-4-6-8-19)23(27)25-17-11-14-22-20(15-17)26-24(30-22)16-9-12-18(28-2)13-10-16/h4-15,21H,3H2,1-2H3,(H,25,27)