N-[4-(1H-imidazol-5-yl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-(1H-imidazol-5-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(1H-imidazol-5-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(1H-imidazol-5-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(1H-imidazol-5-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=CN3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=CN3

InChI

InChI=1S/C18H17N3O2/c1-13-2-8-16(9-3-13)23-11-18(22)21-15-6-4-14(5-7-15)17-10-19-12-20-17/h2-10,12H,11H2,1H3,(H,19,20)(H,21,22)