N-[4-methoxy-7-(oxan-4-yl)-1,3-benzoxazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzoxazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzoxazol-2-yl)-2-phenyl-acetamide CAS Name: N-[4-methoxy-7-(4-oxanyl)-1,3-benzoxazol-2-yl]-2-phenylacetamide IUPAC Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzoxazol-2-yl]-2-phenylacetamide Traditional Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzoxazol-2-yl)-2-phenyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)OC(=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)OC(=N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-25-17-8-7-16(15-9-11-26-12-10-15)20-19(17)23-21(27-20)22-18(24)13-14-5-3-2-4-6-14/h2-8,15H,9-13H2,1H3,(H,22,23,24)