N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(3-methylphenoxy)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2/c1-18-7-6-10-21(15-18)30-17-25(29)26-20-12-13-23-22(16-20)27-24(28(23)2)14-11-19-8-4-3-5-9-19/h3-10,12-13,15-16H,11,14,17H2,1-2H3,(H,26,29)