N-[3-(imidazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)CN5C=CN=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)CN5C=CN=C5

InChI

InChI=1S/C24H23N3O3/c28-24(26-18-5-3-4-17(12-18)14-27-11-10-25-16-27)15-29-19-8-9-23-21(13-19)20-6-1-2-7-22(20)30-23/h3-5,8-13,16H,1-2,6-7,14-15H2,(H,26,28)