2-(4-ethoxyphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O3/c1-3-26-19-8-10-20(11-9-19)27-14-21(25)23-16(2)17-4-6-18(7-5-17)24-13-12-22-15-24/h4-13,15-16H,3,14H2,1-2H3,(H,23,25)