3-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-propoxy-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-14-29-21-11-8-19(15-22(21)28-5-2)23(27)25-17(3)18-6-9-20(10-7-18)26-13-12-24-16-26/h6-13,15-17H,4-5,14H2,1-3H3,(H,25,27)