N-[4-[(2-methyl-3H-benzimidazol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-3H-benzimidazol-5-yl)oxy]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-3H-benzimidazol-5-yl)oxy]phenyl]acetamide CAS Name: N-[4-[(2-methyl-3H-benzimidazol-5-yl)oxy]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-3H-benzimidazol-5-yl)oxy]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-3H-benzimidazol-5-yl)oxy]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O2/c1-10-17-15-8-7-14(9-16(15)18-10)21-13-5-3-12(4-6-13)19-11(2)20/h3-9H,1-2H3,(H,17,18)(H,19,20)